# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if12150
#
_entry.id if12150
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n LYS 3   
1 n PHE 4   
1 n ARG 5   
1 n GLU 6   
1 n TYR 7   
1 n VAL 8   
1 n PRO 9   
1 n THR 10  
1 n VAL 11  
1 n GLU 12  
1 n GLU 13  
1 n LYS 14  
1 n MET 15  
1 n ASN 16  
1 n THR 17  
1 n ASP 18  
1 n PHE 19  
1 n VAL 20  
1 n THR 21  
1 n GLN 22  
1 n THR 23  
1 n ASP 24  
1 n ALA 25  
1 n ILE 26  
1 n ILE 27  
1 n GLN 28  
1 n ARG 29  
1 n ILE 30  
1 n GLY 31  
1 n SER 32  
1 n LYS 33  
1 n PRO 34  
1 n SER 35  
1 n ASP 36  
1 n VAL 37  
1 n ILE 38  
1 n PRO 39  
1 n LEU 40  
1 n LEU 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n GLN 45  
1 n SER 46  
1 n ALA 47  
1 n PHE 48  
1 n GLY 49  
1 n TYR 50  
1 n LEU 51  
1 n PRO 52  
1 n HIS 53  
1 n ASP 54  
1 n ALA 55  
1 n ILE 56  
1 n GLU 57  
1 n ARG 58  
1 n VAL 59  
1 n TYR 60  
1 n GLU 61  
1 n THR 62  
1 n THR 63  
1 n GLU 64  
1 n ILE 65  
1 n THR 66  
1 n ARG 67  
1 n ALA 68  
1 n GLN 69  
1 n LEU 70  
1 n ILE 71  
1 n SER 72  
1 n VAL 73  
1 n SER 74  
1 n THR 75  
1 n PHE 76  
1 n TYR 77  
1 n SER 78  
1 n GLN 79  
1 n PHE 80  
1 n ARG 81  
1 n HIS 82  
1 n ILE 83  
1 n PRO 84  
1 n TYR 85  
1 n GLY 86  
1 n LYS 87  
1 n HIS 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n VAL 92  
1 n CYS 93  
1 n THR 94  
1 n GLY 95  
1 n THR 96  
1 n ALA 97  
1 n CYS 98  
1 n HIS 99  
1 n VAL 100 
1 n LYS 101 
1 n GLY 102 
1 n ALA 103 
1 n GLU 104 
1 n ASN 105 
1 n VAL 106 
1 n TYR 107 
1 n ASP 108 
1 n ALA 109 
1 n PHE 110 
1 n ARG 111 
1 n ARG 112 
1 n GLU 113 
1 n LEU 114 
1 n LYS 115 
1 n MET 116 
1 n GLU 117 
1 n ASP 118 
1 n ASP 119 
1 n SER 120 
1 n ILE 121 
1 n THR 122 
1 n THR 123 
1 n ALA 124 
1 n ASP 125 
1 n GLN 126 
1 n ARG 127 
1 n PHE 128 
1 n SER 129 
1 n ILE 130 
1 n GLU 131 
1 n ARG 132 
1 n ILE 133 
1 n ALA 134 
1 n CYS 135 
1 n LEU 136 
1 n GLY 137 
1 n CYS 138 
1 n CYS 139 
1 n THR 140 
1 n LEU 141 
1 n ALA 142 
1 n PRO 143 
1 n VAL 144 
1 n VAL 145 
1 n GLN 146 
1 n ILE 147 
1 n ASP 148 
1 n GLU 149 
1 n LYS 150 
1 n ILE 151 
1 n TYR 152 
1 n GLY 153 
1 n HIS 154 
1 n VAL 155 
1 n GLN 156 
1 n PRO 157 
1 n GLY 158 
1 n LYS 159 
1 n VAL 160 
1 n GLY 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n ASP 165 
1 n ASP 166 
1 n PHE 167 
1 n LEU 168 
1 n ALA 169 
1 n GLN 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n GLU 174 
1 n SER 175 
1 n LYS 176 
1 n ASP 177 
1 n ASP 178 
1 n VAL 179 
1 n GLN 180 
1 n ASN 181 
1 n GLU 182 
1 n ARG 183 
1 n LYS 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n GLY 188 
1 n GLU 189 
1 n VAL 190 
1 n ARG 191 
1 n LEU 192 
1 n GLY 193 
1 n MET 194 
1 n GLY 195 
1 n SER 196 
1 n CYS 197 
1 n CYS 198 
1 n ILE 199 
1 n ALA 200 
1 n SER 201 
1 n GLY 202 
1 n SER 203 
1 n GLY 204 
1 n ASP 205 
1 n ILE 206 
1 n TYR 207 
1 n LYS 208 
1 n GLU 209 
1 n LEU 210 
1 n LEU 211 
1 n GLN 212 
1 n SER 213 
1 n SER 214 
1 n ARG 215 
1 n GLN 216 
1 n LEU 217 
1 n GLY 218 
1 n ILE 219 
1 n GLU 220 
1 n VAL 221 
1 n HIS 222 
1 n ILE 223 
1 n LYS 224 
1 n PRO 225 
1 n VAL 226 
1 n GLY 227 
1 n CYS 228 
1 n VAL 229 
1 n GLY 230 
1 n VAL 231 
1 n CYS 232 
1 n ASN 233 
1 n ARG 234 
1 n VAL 235 
1 n PRO 236 
1 n LEU 237 
1 n ILE 238 
1 n ASP 239 
1 n ILE 240 
1 n VAL 241 
1 n GLN 242 
1 n SER 243 
1 n ASP 244 
1 n GLY 245 
1 n SER 246 
1 n VAL 247 
1 n VAL 248 
1 n ARG 249 
1 n TYR 250 
1 n PRO 251 
1 n ASN 252 
1 n VAL 253 
1 n LYS 254 
1 n ALA 255 
1 n ALA 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n GLU 260 
1 n ILE 261 
1 n LEU 262 
1 n HIS 263 
1 n HIS 264 
1 n HIS 265 
1 n PHE 266 
1 n LYS 267 
1 n SER 268 
1 n ALA 269 
1 n SER 270 
1 n TYR 271 
1 n LEU 272 
1 n LYS 273 
1 n ARG 274 
1 n LEU 275 
1 n LYS 276 
1 n ASN 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n GLY 281 
1 n GLN 282 
1 n LEU 283 
1 n ASP 284 
1 n THR 285 
1 n PHE 286 
1 n HIS 287 
1 n THR 288 
1 n ASP 289 
1 n THR 290 
1 n THR 291 
1 n TRP 292 
1 n ASP 293 
1 n ASN 294 
1 n VAL 295 
1 n ILE 296 
1 n TRP 297 
1 n LYS 298 
1 n SER 299 
1 n GLU 300 
1 n ASN 301 
1 n GLU 302 
1 n ARG 303 
1 n THR 304 
1 n ASP 305 
1 n ILE 306 
1 n ILE 307 
1 n ASN 308 
1 n SER 309 
1 n PHE 310 
1 n LEU 311 
1 n SER 312 
1 n ASN 313 
1 n GLN 314 
1 n LEU 315 
1 n HIS 316 
1 n ILE 317 
1 n SER 318 
1 n THR 319 
1 n GLU 320 
1 n GLY 321 
1 n TYR 322 
1 n GLY 323 
1 n ILE 324 
1 n PHE 325 
1 n THR 326 
1 n PRO 327 
1 n LEU 328 
1 n ASN 329 
1 n ILE 330 
1 n ASP 331 
1 n GLU 332 
1 n TYR 333 
1 n CYS 334 
1 n ALA 335 
1 n HIS 336 
1 n GLY 337 
1 n GLY 338 
1 n PHE 339 
1 n ASP 340 
1 n ALA 341 
1 n LEU 342 
1 n ARG 343 
1 n LYS 344 
1 n VAL 345 
1 n VAL 346 
1 n ASP 347 
1 n GLU 348 
1 n ARG 349 
1 n GLY 350 
1 n THR 351 
1 n GLN 352 
1 n MET 353 
1 n THR 354 
1 n GLN 355 
1 n MET 356 
1 n ALA 357 
1 n GLN 358 
1 n ILE 359 
1 n TYR 360 
1 n THR 361 
1 n ASP 362 
1 n ASP 363 
1 n LYS 364 
1 n ASN 365 
1 n SER 366 
1 n GLN 367 
1 n SER 368 
1 n ALA 369 
1 n ARG 370 
1 n THR 371 
1 n GLY 372 
1 n THR 373 
1 n SER 374 
1 n PRO 375 
1 n PRO 376 
1 n SER 377 
1 n GLY 378 
1 n GLY 379 
1 n LEU 380 
1 n GLY 381 
1 n GLY 382 
1 n ALA 383 
1 n ILE 384 
1 n LEU 385 
1 n GLN 386 
1 n SER 387 
1 n GLY 388 
1 n LEU 389 
1 n ARG 390 
1 n GLY 391 
1 n ARG 392 
1 n GLY 393 
1 n GLY 394 
1 n GLY 395 
1 n GLY 396 
1 n PHE 397 
1 n PRO 398 
1 n THR 399 
1 n GLY 400 
1 n ARG 401 
1 n LYS 402 
1 n TRP 403 
1 n ASP 404 
1 n ILE 405 
1 n ILE 406 
1 n ALA 407 
1 n GLN 408 
1 n SER 409 
1 n GLU 410 
1 n SER 411 
1 n PRO 412 
1 n VAL 413 
1 n LYS 414 
1 n TYR 415 
1 n VAL 416 
1 n ILE 417 
1 n CYS 418 
1 n ASN 419 
1 n GLY 420 
1 n ASP 421 
1 n GLU 422 
1 n GLY 423 
1 n ASP 424 
1 n PRO 425 
1 n GLY 426 
1 n ALA 427 
1 n PHE 428 
1 n MET 429 
1 n ASP 430 
1 n ARG 431 
1 n MET 432 
1 n LEU 433 
1 n LEU 434 
1 n GLU 435 
1 n SER 436 
1 n TYR 437 
1 n PRO 438 
1 n PHE 439 
1 n ARG 440 
1 n VAL 441 
1 n ILE 442 
1 n GLU 443 
1 n GLY 444 
1 n MET 445 
1 n THR 446 
1 n ILE 447 
1 n ALA 448 
1 n GLY 449 
1 n TYR 450 
1 n ALA 451 
1 n THR 452 
1 n GLY 453 
1 n ALA 454 
1 n SER 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n PHE 459 
1 n TYR 460 
1 n ILE 461 
1 n ARG 462 
1 n ALA 463 
1 n GLU 464 
1 n TYR 465 
1 n PRO 466 
1 n LEU 467 
1 n ALA 468 
1 n VAL 469 
1 n SER 470 
1 n ARG 471 
1 n ILE 472 
1 n ARG 473 
1 n ALA 474 
1 n ALA 475 
1 n ILE 476 
1 n GLU 477 
1 n ILE 478 
1 n CYS 479 
1 n LYS 480 
1 n GLU 481 
1 n ARG 482 
1 n ASN 483 
1 n LEU 484 
1 n VAL 485 
1 n GLY 486 
1 n ASP 487 
1 n ASN 488 
1 n ILE 489 
1 n LEU 490 
1 n ASN 491 
1 n SER 492 
1 n GLY 493 
1 n PHE 494 
1 n SER 495 
1 n PHE 496 
1 n ASN 497 
1 n ILE 498 
1 n GLU 499 
1 n VAL 500 
1 n TYR 501 
1 n GLU 502 
1 n GLY 503 
1 n ALA 504 
1 n GLY 505 
1 n ALA 506 
1 n PHE 507 
1 n VAL 508 
1 n CYS 509 
1 n GLY 510 
1 n GLU 511 
1 n GLU 512 
1 n THR 513 
1 n ALA 514 
1 n LEU 515 
1 n ILE 516 
1 n ALA 517 
1 n SER 518 
1 n ILE 519 
1 n GLU 520 
1 n GLY 521 
1 n GLN 522 
1 n ARG 523 
1 n GLY 524 
1 n PHE 525 
1 n PRO 526 
1 n LYS 527 
1 n LEU 528 
1 n ARG 529 
1 n PRO 530 
1 n PRO 531 
1 n TYR 532 
1 n PRO 533 
1 n VAL 534 
1 n GLU 535 
1 n LYS 536 
1 n GLY 537 
1 n LEU 538 
1 n HIS 539 
1 n GLY 540 
1 n PHE 541 
1 n PRO 542 
1 n THR 543 
1 n LEU 544 
1 n VAL 545 
1 n ASN 546 
1 n ASN 547 
1 n VAL 548 
1 n GLU 549 
1 n THR 550 
1 n LEU 551 
1 n SER 552 
1 n GLN 553 
1 n ILE 554 
1 n PRO 555 
1 n PHE 556 
1 n ILE 557 
1 n ILE 558 
1 n LYS 559 
1 n ASN 560 
1 n GLY 561 
1 n TYR 562 
1 n GLU 563 
1 n LYS 564 
1 n TYR 565 
1 n ARG 566 
1 n ALA 567 
1 n ILE 568 
1 n GLY 569 
1 n THR 570 
1 n GLN 571 
1 n GLY 572 
1 n SER 573 
1 n LYS 574 
1 n GLY 575 
1 n THR 576 
1 n LYS 577 
1 n VAL 578 
1 n PHE 579 
1 n ALA 580 
1 n LEU 581 
1 n ALA 582 
1 n GLY 583 
1 n LYS 584 
1 n VAL 585 
1 n LYS 586 
1 n TYR 587 
1 n GLY 588 
1 n GLY 589 
1 n LEU 590 
1 n ILE 591 
1 n GLU 592 
1 n VAL 593 
1 n PRO 594 
1 n MET 595 
1 n GLY 596 
1 n MET 597 
1 n THR 598 
1 n LEU 599 
1 n ASN 600 
1 n HIS 601 
1 n ILE 602 
1 n VAL 603 
1 n GLU 604 
1 n LYS 605 
1 n ILE 606 
1 n GLY 607 
1 n GLY 608 
1 n GLY 609 
1 n VAL 610 
1 n GLU 611 
1 n GLY 612 
1 n ASP 613 
1 n ALA 614 
1 n LYS 615 
1 n LEU 616 
1 n LYS 617 
1 n ALA 618 
1 n VAL 619 
1 n GLN 620 
1 n VAL 621 
1 n GLY 622 
1 n GLY 623 
1 n PRO 624 
1 n SER 625 
1 n GLY 626 
1 n GLY 627 
1 n CYS 628 
1 n ILE 629 
1 n PRO 630 
1 n ALA 631 
1 n GLU 632 
1 n LEU 633 
1 n CYS 634 
1 n ASP 635 
1 n VAL 636 
1 n PRO 637 
1 n VAL 638 
1 n ASP 639 
1 n PHE 640 
1 n ASP 641 
1 n ALA 642 
1 n LEU 643 
1 n SER 644 
1 n GLY 645 
1 n MET 646 
1 n GLY 647 
1 n ALA 648 
1 n MET 649 
1 n MET 650 
1 n GLY 651 
1 n SER 652 
1 n GLY 653 
1 n GLY 654 
1 n LEU 655 
1 n VAL 656 
1 n VAL 657 
1 n LEU 658 
1 n ASN 659 
1 n GLU 660 
1 n LYS 661 
1 n ASP 662 
1 n CYS 663 
1 n MET 664 
1 n VAL 665 
1 n ASP 666 
1 n VAL 667 
1 n ALA 668 
1 n ARG 669 
1 n TYR 670 
1 n PHE 671 
1 n LEU 672 
1 n THR 673 
1 n PHE 674 
1 n SER 675 
1 n CYS 676 
1 n GLU 677 
1 n GLN 678 
1 n SER 679 
1 n CYS 680 
1 n GLY 681 
1 n LYS 682 
1 n CYS 683 
1 n THR 684 
1 n PHE 685 
1 n CYS 686 
1 n ARG 687 
1 n VAL 688 
1 n GLY 689 
1 n ILE 690 
1 n ARG 691 
1 n ARG 692 
1 n MET 693 
1 n LEU 694 
1 n ASP 695 
1 n ILE 696 
1 n LEU 697 
1 n ASP 698 
1 n LYS 699 
1 n ILE 700 
1 n THR 701 
1 n SER 702 
1 n GLY 703 
1 n LYS 704 
1 n ALA 705 
1 n GLU 706 
1 n MET 707 
1 n ALA 708 
1 n ASP 709 
1 n ILE 710 
1 n GLU 711 
1 n LYS 712 
1 n LEU 713 
1 n GLU 714 
1 n GLN 715 
1 n LEU 716 
1 n ALA 717 
1 n VAL 718 
1 n SER 719 
1 n ILE 720 
1 n LYS 721 
1 n LYS 722 
1 n ALA 723 
1 n ALA 724 
1 n LEU 725 
1 n CYS 726 
1 n GLY 727 
1 n LEU 728 
1 n GLY 729 
1 n LYS 730 
1 n THR 731 
1 n ALA 732 
1 n PRO 733 
1 n ASN 734 
1 n PRO 735 
1 n VAL 736 
1 n LEU 737 
1 n THR 738 
1 n THR 739 
1 n LEU 740 
1 n LYS 741 
1 n TYR 742 
1 n PHE 743 
1 n ARG 744 
1 n GLN 745 
1 n GLU 746 
1 n TYR 747 
1 n GLU 748 
1 n GLU 749 
1 n HIS 750 
1 n ILE 751 
1 n ARG 752 
1 n GLY 753 
1 n VAL 754 
1 n CYS 755 
1 n PRO 756 
1 n THR 757 
1 n GLY 758 
1 n VAL 759 
1 n CYS 760 
1 n LYS 761 
1 n ALA 762 
1 n MET 763 
1 n VAL 764 
1 n LYS 765 
1 n TYR 766 
1 n VAL 767 
1 n VAL 768 
1 n ASP 769 
1 n ASP 770 
1 n ALA 771 
1 n CYS 772 
1 n THR 773 
1 n GLY 774 
1 n CYS 775 
1 n THR 776 
1 n LYS 777 
1 n CYS 778 
1 n ALA 779 
1 n LYS 780 
1 n ALA 781 
1 n CYS 782 
1 n PRO 783 
1 n VAL 784 
1 n ASP 785 
1 n ALA 786 
1 n ILE 787 
1 n PRO 788 
1 n TYR 789 
1 n THR 790 
1 n PRO 791 
1 n TYR 792 
1 n GLU 793 
1 n VAL 794 
1 n HIS 795 
1 n SER 796 
1 n ILE 797 
1 n ASP 798 
1 n ILE 799 
1 n GLU 800 
1 n LYS 801 
1 n CYS 802 
1 n VAL 803 
1 n GLN 804 
1 n CYS 805 
1 n GLY 806 
1 n LEU 807 
1 n CYS 808 
1 n VAL 809 
1 n GLU 810 
1 n GLU 811 
1 n CYS 812 
1 n GLU 813 
1 n PHE 814 
1 n GLY 815 
1 n ALA 816 
1 n ILE 817 
1 n LYS 818 
1 n LYS 819 
1 n MET 820 
1 n ALA 821 
1 n VAL 822 
1 n SER 823 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:10:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n CYS . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n CYS . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n CYS . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n CYS . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n CYS . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n CYS . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n CYS . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n CYS . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n CYS . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n CYS . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n CYS . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n CYS . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n TYR . 789 A 789 
A 790 1 n THR . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n HIS . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n ASP . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n CYS . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n GLN . 804 A 804 
A 805 1 n CYS . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n CYS . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n CYS . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n PHE . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n ILE . 817 A 817 
A 818 1 n LYS . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n MET . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n SER . 823 A 823 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -17.502 28.450  1.344   1.00 19.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.692 29.595  2.275   1.00 25.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.058 29.557  2.964   1.00 26.04 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.097 29.735  4.169   1.00 24.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.398 30.955  1.619   1.00 23.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.447 32.099  2.643   1.00 20.81 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.988 30.968  0.999   1.00 23.58 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -20.146 29.232  2.291   1.00 27.02 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -21.471 29.128  2.931   1.00 34.02 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -21.591 27.966  3.943   1.00 34.06 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -22.123 28.163  5.026   1.00 33.33 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -22.540 29.060  1.836   1.00 33.37 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -20.988 26.802  3.679   1.00 27.92 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -21.000 25.647  4.611   1.00 33.89 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -20.199 25.855  5.910   1.00 32.75 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -20.374 25.091  6.839   1.00 31.54 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -20.548 24.355  3.897   1.00 33.60 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -21.675 23.700  3.078   1.00 30.76 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -21.268 22.296  2.586   1.00 29.49 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -22.460 21.596  1.915   1.00 26.47 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -22.192 20.163  1.604   1.00 24.45 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -19.335 26.872  5.985   1.00 24.58 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -18.534 27.173  7.183   1.00 29.35 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -19.269 28.041  8.218   1.00 28.66 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -18.746 28.244  9.305   1.00 27.92 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -17.206 27.825  6.765   1.00 28.05 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -16.068 26.841  6.572   1.00 26.50 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -15.292 26.448  7.683   1.00 25.08 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -15.770 26.323  5.296   1.00 26.26 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -14.222 25.549  7.515   1.00 24.77 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -14.702 25.418  5.133   1.00 25.23 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -13.925 25.037  6.241   1.00 26.81 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -20.435 28.593  7.875   1.00 27.10 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -21.187 29.509  8.752   1.00 32.51 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -22.359 28.868  9.498   1.00 32.13 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -22.861 29.506  10.411  1.00 31.80 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -21.629 30.760  7.972   1.00 32.24 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -20.637 31.915  8.158   1.00 29.24 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -21.148 33.183  7.461   1.00 27.25 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -20.297 34.351  7.764   1.00 25.58 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -20.474 35.586  7.319   1.00 24.17 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -21.445 35.888  6.502   1.00 22.84 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -19.677 36.544  7.699   1.00 22.60 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -22.764 27.670  9.145   1.00 26.23 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -24.015 27.076  9.668   1.00 30.22 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -23.832 25.863  10.591  1.00 30.25 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -24.821 25.348  11.096  1.00 29.59 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -24.985 26.787  8.509   1.00 29.66 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -25.685 28.078  8.054   1.00 26.98 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -26.680 27.866  6.904   1.00 24.64 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -27.505 28.783  6.690   1.00 22.73 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -26.560 26.843  6.198   1.00 25.36 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -22.603 25.434  10.858  1.00 31.42 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -22.393 24.321  11.783  1.00 34.04 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -21.869 24.832  13.130  1.00 33.62 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -20.667 24.919  13.359  1.00 32.91 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -21.528 23.236  11.136  1.00 32.65 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -21.770 21.862  11.747  1.00 29.41 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -20.900 21.353  12.730  1.00 27.66 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -22.882 21.101  11.332  1.00 28.46 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -21.135 20.080  13.289  1.00 26.91 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -23.120 19.829  11.892  1.00 27.98 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -22.245 19.315  12.865  1.00 27.34 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -22.462 18.083  13.399  1.00 27.44 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? -22.794 25.199  14.015  1.00 30.54 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? -22.532 25.352  15.453  1.00 33.68 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? -23.053 24.082  16.120  1.00 33.93 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? -24.271 23.927  16.222  1.00 32.89 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? -23.200 26.614  16.039  1.00 31.60 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? -22.887 26.762  17.536  1.00 27.79 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? -22.710 27.887  15.331  1.00 28.23 8   A 1 
ATOM 72   N N   . PRO A 1 9   ? -22.190 23.143  16.537  1.00 32.64 9   A 1 
ATOM 73   C CA  . PRO A 1 9   ? -22.657 22.010  17.316  1.00 35.08 9   A 1 
ATOM 74   C C   . PRO A 1 9   ? -23.073 22.509  18.701  1.00 34.96 9   A 1 
ATOM 75   O O   . PRO A 1 9   ? -22.253 23.019  19.465  1.00 34.21 9   A 1 
ATOM 76   C CB  . PRO A 1 9   ? -21.505 21.002  17.377  1.00 33.71 9   A 1 
ATOM 77   C CG  . PRO A 1 9   ? -20.373 21.636  16.563  1.00 33.65 9   A 1 
ATOM 78   C CD  . PRO A 1 9   ? -20.750 23.104  16.419  1.00 34.85 9   A 1 
ATOM 79   N N   . THR A 1 10  ? -24.341 22.365  19.040  1.00 31.49 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? -24.810 22.413  20.425  1.00 34.04 10  A 1 
ATOM 81   C C   . THR A 1 10  ? -24.395 21.123  21.128  1.00 33.98 10  A 1 
ATOM 82   O O   . THR A 1 10  ? -25.165 20.172  21.185  1.00 32.32 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? -26.336 22.601  20.489  1.00 32.02 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? -26.966 21.770  19.542  1.00 29.30 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? -26.745 24.042  20.186  1.00 28.83 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -23.179 21.085  21.622  1.00 34.08 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -22.724 20.068  22.582  1.00 36.10 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -22.210 20.803  23.813  1.00 36.55 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -21.056 21.218  23.893  1.00 34.59 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -21.700 19.086  21.981  1.00 33.13 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -21.361 17.976  22.990  1.00 29.95 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -22.249 18.395  20.720  1.00 29.71 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -23.106 21.026  24.750  1.00 33.79 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -22.770 21.411  26.120  1.00 35.46 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -22.279 20.176  26.885  1.00 35.68 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -23.016 19.570  27.638  1.00 34.14 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -23.981 22.056  26.824  1.00 33.68 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -24.254 23.496  26.375  1.00 29.37 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -25.401 24.157  27.164  1.00 26.55 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -25.366 25.403  27.282  1.00 23.67 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -26.306 23.435  27.628  1.00 26.06 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? -21.020 19.818  26.658  1.00 32.10 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? -20.140 19.190  27.654  1.00 33.70 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? -18.699 19.334  27.142  1.00 34.33 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? -18.098 18.459  26.531  1.00 32.80 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? -20.551 17.740  27.999  1.00 31.61 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? -21.108 17.688  29.441  1.00 27.67 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? -21.669 16.320  29.856  1.00 24.87 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? -22.395 16.288  30.875  1.00 22.03 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? -21.345 15.312  29.189  1.00 24.03 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? -18.156 20.534  27.324  1.00 40.76 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? -16.767 20.840  26.976  1.00 43.09 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? -15.827 20.077  27.912  1.00 43.62 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? -15.631 20.491  29.052  1.00 41.41 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? -16.504 22.357  27.066  1.00 39.92 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? -17.057 23.153  25.877  1.00 35.47 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? -16.703 24.648  26.014  1.00 32.62 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? -17.141 25.421  24.763  1.00 29.19 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? -16.766 26.854  24.836  1.00 27.26 14  A 1 
ATOM 120  N N   . MET A 1 15  ? -15.155 19.047  27.395  1.00 45.83 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? -13.754 18.880  27.781  1.00 47.57 15  A 1 
ATOM 122  C C   . MET A 1 15  ? -13.063 20.203  27.451  1.00 49.66 15  A 1 
ATOM 123  O O   . MET A 1 15  ? -13.034 20.626  26.295  1.00 47.33 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? -13.077 17.716  27.042  1.00 45.16 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? -13.388 16.360  27.677  1.00 40.61 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? -12.487 14.975  26.924  1.00 36.61 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? -10.820 15.202  27.592  1.00 34.14 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -12.589 20.893  28.466  1.00 50.88 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -11.973 22.209  28.363  1.00 53.85 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -10.578 22.059  27.723  1.00 57.46 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -9.558  22.157  28.390  1.00 53.99 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -11.984 22.827  29.782  1.00 47.67 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -12.027 24.343  29.805  1.00 40.51 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -12.404 25.010  28.857  1.00 36.21 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -11.724 24.939  30.933  1.00 33.29 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -10.558 21.684  26.442  1.00 64.11 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -9.327  21.469  25.684  1.00 67.88 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -8.752  22.831  25.346  1.00 71.91 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -9.365  23.596  24.604  1.00 66.94 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -9.569  20.635  24.415  1.00 62.49 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -10.331 19.491  24.718  1.00 55.90 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -8.259  20.141  23.806  1.00 53.78 17  A 1 
ATOM 143  N N   . ASP A 1 18  ? -7.597  23.133  25.893  1.00 78.25 18  A 1 
ATOM 144  C CA  . ASP A 1 18  ? -6.875  24.363  25.583  1.00 81.23 18  A 1 
ATOM 145  C C   . ASP A 1 18  ? -6.219  24.244  24.199  1.00 83.82 18  A 1 
ATOM 146  O O   . ASP A 1 18  ? -5.032  23.934  24.055  1.00 79.83 18  A 1 
ATOM 147  C CB  . ASP A 1 18  ? -5.882  24.688  26.707  1.00 76.02 18  A 1 
ATOM 148  C CG  . ASP A 1 18  ? -5.164  26.026  26.488  1.00 71.00 18  A 1 
ATOM 149  O OD1 . ASP A 1 18  ? -5.414  26.703  25.461  1.00 64.79 18  A 1 
ATOM 150  O OD2 . ASP A 1 18  ? -4.329  26.358  27.348  1.00 64.31 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? -7.038  24.446  23.164  1.00 84.00 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? -6.588  24.401  21.774  1.00 86.03 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? -5.477  25.413  21.495  1.00 88.56 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? -4.604  25.137  20.677  1.00 86.30 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? -7.779  24.650  20.834  1.00 83.34 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? -8.826  23.554  20.839  1.00 81.40 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? -8.501  22.278  20.345  1.00 76.26 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? -10.120 23.804  21.323  1.00 76.36 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? -9.462  21.254  20.341  1.00 73.62 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? -11.082 22.779  21.319  1.00 73.89 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? -10.752 21.504  20.828  1.00 75.83 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -5.479  26.559  22.173  1.00 87.41 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -4.532  27.651  21.915  1.00 88.54 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -3.126  27.256  22.357  1.00 90.84 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? -2.214  27.223  21.530  1.00 90.51 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -5.008  28.957  22.582  1.00 86.30 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -4.002  30.091  22.389  1.00 80.64 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -6.349  29.406  21.987  1.00 79.71 20  A 1 
ATOM 169  N N   . THR A 1 21  ? -2.952  26.875  23.615  1.00 88.08 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? -1.633  26.503  24.155  1.00 88.99 21  A 1 
ATOM 171  C C   . THR A 1 21  ? -1.049  25.277  23.446  1.00 90.56 21  A 1 
ATOM 172  O O   . THR A 1 21  ? 0.138   25.250  23.114  1.00 89.71 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? -1.718  26.247  25.667  1.00 87.75 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? -2.169  27.413  26.319  1.00 80.57 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? -0.367  25.913  26.295  1.00 77.43 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? -1.878  24.272  23.153  1.00 89.54 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? -1.418  23.093  22.414  1.00 90.79 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? -1.037  23.429  20.964  1.00 92.73 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? -0.035  22.919  20.461  1.00 92.20 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? -2.484  21.991  22.440  1.00 89.33 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? -2.683  21.393  23.839  1.00 81.83 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? -3.632  20.199  23.833  1.00 78.19 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? -3.805  19.494  22.850  1.00 70.39 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? -4.272  19.903  24.937  1.00 67.79 22  A 1 
ATOM 185  N N   . THR A 1 23  ? -1.793  24.306  20.308  1.00 89.94 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? -1.477  24.766  18.949  1.00 91.63 23  A 1 
ATOM 187  C C   . THR A 1 23  ? -0.161  25.537  18.920  1.00 92.75 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 0.673   25.261  18.062  1.00 92.39 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? -2.612  25.615  18.364  1.00 91.83 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? -3.771  24.821  18.278  1.00 86.03 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? -2.325  26.110  16.950  1.00 85.27 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? 0.077   26.421  19.879  1.00 91.85 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? 1.333   27.172  19.975  1.00 92.08 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? 2.545   26.243  20.155  1.00 92.96 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? 3.568   26.412  19.488  1.00 92.11 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? 1.257   28.181  21.135  1.00 91.29 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? 0.363   29.393  20.847  1.00 89.76 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? 0.038   29.661  19.669  1.00 83.61 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? 0.038   30.149  21.792  1.00 83.81 24  A 1 
ATOM 200  N N   . ALA A 1 25  ? 2.424   25.216  20.983  1.00 91.92 25  A 1 
ATOM 201  C CA  . ALA A 1 25  ? 3.474   24.210  21.148  1.00 91.79 25  A 1 
ATOM 202  C C   . ALA A 1 25  ? 3.741   23.414  19.853  1.00 92.67 25  A 1 
ATOM 203  O O   . ALA A 1 25  ? 4.891   23.104  19.527  1.00 91.49 25  A 1 
ATOM 204  C CB  . ALA A 1 25  ? 3.073   23.283  22.303  1.00 91.91 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? 2.693   23.109  19.094  1.00 92.15 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? 2.817   22.444  17.789  1.00 92.27 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? 3.509   23.365  16.780  1.00 92.77 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? 4.426   22.914  16.094  1.00 92.08 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? 1.439   21.943  17.300  1.00 92.63 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? 0.967   20.762  18.181  1.00 90.84 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? 1.492   21.496  15.829  1.00 90.18 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? -0.519  20.424  18.021  1.00 85.57 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? 3.135   24.643  16.725  1.00 92.84 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? 3.761   25.640  15.842  1.00 92.72 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? 5.253   25.776  16.155  1.00 92.51 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? 6.073   25.721  15.242  1.00 91.21 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? 3.027   26.998  15.949  1.00 93.39 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? 1.618   26.893  15.322  1.00 91.79 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? 3.820   28.121  15.253  1.00 90.98 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? 0.688   28.048  15.713  1.00 88.43 27  A 1 
ATOM 221  N N   . GLN A 1 28  ? 5.626   25.877  17.429  1.00 93.83 28  A 1 
ATOM 222  C CA  . GLN A 1 28  ? 7.034   25.960  17.836  1.00 92.70 28  A 1 
ATOM 223  C C   . GLN A 1 28  ? 7.851   24.732  17.417  1.00 92.40 28  A 1 
ATOM 224  O O   . GLN A 1 28  ? 9.027   24.860  17.082  1.00 91.09 28  A 1 
ATOM 225  C CB  . GLN A 1 28  ? 7.124   26.122  19.358  1.00 92.71 28  A 1 
ATOM 226  C CG  . GLN A 1 28  ? 6.723   27.529  19.816  1.00 82.23 28  A 1 
ATOM 227  C CD  . GLN A 1 28  ? 6.758   27.685  21.333  1.00 76.90 28  A 1 
ATOM 228  O OE1 . GLN A 1 28  ? 7.148   26.807  22.092  1.00 68.86 28  A 1 
ATOM 229  N NE2 . GLN A 1 28  ? 6.366   28.831  21.843  1.00 66.05 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 7.242   23.559  17.437  1.00 91.80 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 7.909   22.300  17.079  1.00 91.43 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 8.045   22.099  15.568  1.00 91.68 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 9.051   21.549  15.129  1.00 89.09 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 7.142   21.142  17.738  1.00 91.58 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 7.821   19.784  17.506  1.00 84.21 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 7.050   18.645  18.180  1.00 82.38 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 5.718   18.462  17.566  1.00 71.40 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 4.791   17.597  17.950  1.00 64.47 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 4.978   16.777  18.946  1.00 57.88 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 3.646   17.541  17.331  1.00 54.86 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? 7.036   22.467  14.805  1.00 91.90 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? 6.967   22.177  13.363  1.00 90.59 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? 7.560   23.313  12.527  1.00 90.06 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? 8.313   23.057  11.595  1.00 85.98 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? 5.514   21.851  12.945  1.00 90.07 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? 4.937   20.617  13.688  1.00 86.53 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? 5.389   21.640  11.423  1.00 85.54 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? 5.675   19.297  13.468  1.00 77.59 30  A 1 
ATOM 249  N N   . GLY A 1 31  ? 7.243   24.558  12.862  1.00 91.03 31  A 1 
ATOM 250  C CA  . GLY A 1 31  ? 7.648   25.740  12.105  1.00 90.66 31  A 1 
ATOM 251  C C   . GLY A 1 31  ? 6.487   26.691  11.813  1.00 91.61 31  A 1 
ATOM 252  O O   . GLY A 1 31  ? 5.330   26.415  12.128  1.00 90.28 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 6.800   27.827  11.228  1.00 89.56 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 5.842   28.914  10.973  1.00 90.37 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 5.843   29.417  9.530   1.00 90.50 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 5.148   30.378  9.209   1.00 87.56 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 6.118   30.067  11.941  1.00 90.22 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 7.429   30.569  11.750  1.00 87.49 32  A 1 
ATOM 259  N N   . LYS A 1 33  ? 6.635   28.793  8.648   1.00 90.20 33  A 1 
ATOM 260  C CA  . LYS A 1 33  ? 6.769   29.219  7.255   1.00 89.52 33  A 1 
ATOM 261  C C   . LYS A 1 33  ? 5.583   28.751  6.410   1.00 90.05 33  A 1 
ATOM 262  O O   . LYS A 1 33  ? 4.957   27.741  6.722   1.00 88.82 33  A 1 
ATOM 263  C CB  . LYS A 1 33  ? 8.084   28.698  6.671   1.00 88.48 33  A 1 
ATOM 264  C CG  . LYS A 1 33  ? 9.301   29.268  7.403   1.00 85.61 33  A 1 
ATOM 265  C CD  . LYS A 1 33  ? 10.578  28.670  6.816   1.00 79.97 33  A 1 
ATOM 266  C CE  . LYS A 1 33  ? 11.776  29.195  7.599   1.00 72.46 33  A 1 
ATOM 267  N NZ  . LYS A 1 33  ? 13.020  28.521  7.159   1.00 63.08 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? 5.325   29.401  5.274   1.00 87.33 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? 4.290   28.952  4.342   1.00 85.67 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? 4.420   27.493  3.886   1.00 86.57 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? 3.405   26.838  3.657   1.00 83.95 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? 4.393   29.917  3.158   1.00 84.40 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? 4.925   31.195  3.793   1.00 82.13 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? 5.886   30.670  4.848   1.00 84.43 34  A 1 
ATOM 275  N N   . SER A 1 35  ? 5.645   26.970  3.775   1.00 87.34 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? 5.909   25.562  3.445   1.00 86.69 35  A 1 
ATOM 277  C C   . SER A 1 35  ? 5.474   24.584  4.537   1.00 87.37 35  A 1 
ATOM 278  O O   . SER A 1 35  ? 5.190   23.430  4.242   1.00 84.86 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? 7.409   25.368  3.185   1.00 85.62 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? 8.178   25.878  4.257   1.00 82.52 35  A 1 
ATOM 281  N N   . ASP A 1 36  ? 5.381   25.043  5.786   1.00 85.63 36  A 1 
ATOM 282  C CA  . ASP A 1 36  ? 5.106   24.181  6.937   1.00 87.54 36  A 1 
ATOM 283  C C   . ASP A 1 36  ? 3.600   23.924  7.116   1.00 88.90 36  A 1 
ATOM 284  O O   . ASP A 1 36  ? 3.186   23.181  8.002   1.00 87.87 36  A 1 
ATOM 285  C CB  . ASP A 1 36  ? 5.728   24.790  8.210   1.00 87.43 36  A 1 
ATOM 286  C CG  . ASP A 1 36  ? 7.218   25.142  8.082   1.00 87.32 36  A 1 
ATOM 287  O OD1 . ASP A 1 36  ? 7.924   24.510  7.265   1.00 80.67 36  A 1 
ATOM 288  O OD2 . ASP A 1 36  ? 7.635   26.119  8.749   1.00 81.40 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? 2.754   24.507  6.260   1.00 87.98 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? 1.290   24.429  6.385   1.00 88.75 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? 0.768   22.992  6.430   1.00 88.97 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -0.102  22.691  7.244   1.00 88.11 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? 0.601   25.251  5.277   1.00 88.18 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? 0.817   24.701  3.866   1.00 81.67 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -0.905  25.384  5.523   1.00 80.41 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 1.282   22.089  5.593   1.00 89.35 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 0.825   20.695  5.564   1.00 88.42 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 1.300   19.931  6.808   1.00 88.64 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 0.438   19.380  7.497   1.00 88.27 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 1.157   20.012  4.217   1.00 86.39 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 0.246   20.600  3.120   1.00 83.45 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 1.008   18.483  4.308   1.00 80.60 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 0.586   20.153  1.700   1.00 74.49 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? 2.606   19.949  7.170   1.00 87.34 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? 3.075   19.394  8.439   1.00 87.67 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 2.320   19.921  9.668   1.00 89.24 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 1.965   19.143  10.554  1.00 88.72 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? 4.560   19.756  8.506   1.00 86.08 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? 4.983   19.819  7.045   1.00 83.19 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? 3.744   20.359  6.347   1.00 85.60 39  A 1 
ATOM 311  N N   . LEU A 1 40  ? 2.021   21.224  9.716   1.00 88.58 40  A 1 
ATOM 312  C CA  . LEU A 1 40  ? 1.243   21.823  10.802  1.00 89.56 40  A 1 
ATOM 313  C C   . LEU A 1 40  ? -0.176  21.264  10.862  1.00 89.99 40  A 1 
ATOM 314  O O   . LEU A 1 40  ? -0.612  20.821  11.922  1.00 89.48 40  A 1 
ATOM 315  C CB  . LEU A 1 40  ? 1.199   23.352  10.643  1.00 90.07 40  A 1 
ATOM 316  C CG  . LEU A 1 40  ? 2.465   24.061  11.145  1.00 85.58 40  A 1 
ATOM 317  C CD1 . LEU A 1 40  ? 2.416   25.530  10.737  1.00 77.89 40  A 1 
ATOM 318  C CD2 . LEU A 1 40  ? 2.567   24.000  12.669  1.00 79.31 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -0.885  21.239  9.738   1.00 89.04 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -2.239  20.687  9.674   1.00 88.04 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -2.267  19.203  10.072  1.00 87.79 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -3.175  18.780  10.785  1.00 87.36 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -2.804  20.885  8.261   1.00 88.38 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -3.174  22.336  7.902   1.00 86.93 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -3.499  22.416  6.409   1.00 80.34 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -4.396  22.824  8.674   1.00 81.52 41  A 1 
ATOM 327  N N   . GLN A 1 42  ? -1.262  18.426  9.671   1.00 88.99 42  A 1 
ATOM 328  C CA  . GLN A 1 42  ? -1.120  17.026  10.074  1.00 86.80 42  A 1 
ATOM 329  C C   . GLN A 1 42  ? -0.885  16.888  11.580  1.00 86.92 42  A 1 
ATOM 330  O O   . GLN A 1 42  ? -1.539  16.074  12.233  1.00 86.44 42  A 1 
ATOM 331  C CB  . GLN A 1 42  ? 0.045   16.382  9.314   1.00 85.51 42  A 1 
ATOM 332  C CG  . GLN A 1 42  ? -0.284  16.126  7.839   1.00 81.14 42  A 1 
ATOM 333  C CD  . GLN A 1 42  ? 0.934   15.696  7.035   1.00 78.31 42  A 1 
ATOM 334  O OE1 . GLN A 1 42  ? 2.071   15.988  7.349   1.00 72.40 42  A 1 
ATOM 335  N NE2 . GLN A 1 42  ? 0.748   14.995  5.944   1.00 67.98 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 0.010   17.701  12.150  1.00 86.95 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 0.298   17.679  13.578  1.00 87.55 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? -0.915  18.105  14.421  1.00 88.73 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? -1.215  17.463  15.427  1.00 88.62 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 1.523   18.555  13.838  1.00 88.30 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -1.648  19.131  13.988  1.00 89.63 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -2.899  19.558  14.625  1.00 89.26 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -3.961  18.461  14.568  1.00 88.79 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -4.575  18.136  15.583  1.00 87.93 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -3.424  20.830  13.937  1.00 90.65 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -2.582  22.090  14.175  1.00 89.90 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -3.110  23.215  13.286  1.00 83.34 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -2.630  22.553  15.624  1.00 84.35 44  A 1 
ATOM 349  N N   . GLN A 1 45  ? -4.141  17.852  13.403  1.00 89.73 45  A 1 
ATOM 350  C CA  . GLN A 1 45  ? -5.088  16.754  13.252  1.00 86.99 45  A 1 
ATOM 351  C C   . GLN A 1 45  ? -4.696  15.529  14.087  1.00 85.40 45  A 1 
ATOM 352  O O   . GLN A 1 45  ? -5.569  14.879  14.653  1.00 83.05 45  A 1 
ATOM 353  C CB  . GLN A 1 45  ? -5.212  16.398  11.774  1.00 85.39 45  A 1 
ATOM 354  C CG  . GLN A 1 45  ? -6.254  15.303  11.552  1.00 82.35 45  A 1 
ATOM 355  C CD  . GLN A 1 45  ? -6.596  15.182  10.086  1.00 82.78 45  A 1 
ATOM 356  O OE1 . GLN A 1 45  ? -7.382  15.953  9.567   1.00 74.95 45  A 1 
ATOM 357  N NE2 . GLN A 1 45  ? -6.029  14.242  9.371   1.00 73.02 45  A 1 
ATOM 358  N N   . SER A 1 46  ? -3.406  15.237  14.193  1.00 86.38 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? -2.918  14.157  15.056  1.00 84.34 46  A 1 
ATOM 360  C C   . SER A 1 46  ? -3.158  14.450  16.537  1.00 84.38 46  A 1 
ATOM 361  O O   . SER A 1 46  ? -3.485  13.542  17.286  1.00 82.43 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? -1.426  13.909  14.819  1.00 83.26 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? -1.197  13.556  13.473  1.00 73.88 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -3.038  15.716  16.953  1.00 85.09 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -3.257  16.119  18.338  1.00 85.60 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -4.741  16.169  18.730  1.00 86.00 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -5.091  15.786  19.843  1.00 84.16 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -2.582  17.477  18.552  1.00 86.89 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? -5.601  16.625  17.817  1.00 85.85 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? -7.014  16.885  18.123  1.00 85.11 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? -7.993  15.895  17.478  1.00 83.49 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? -9.191  15.957  17.737  1.00 79.47 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? -7.341  18.332  17.742  1.00 86.60 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? -6.433  19.384  18.354  1.00 87.56 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? -6.220  19.417  19.742  1.00 82.89 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? -5.803  20.335  17.531  1.00 83.68 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? -5.378  20.392  20.305  1.00 83.61 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? -4.966  21.312  18.094  1.00 83.52 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? -4.750  21.339  19.482  1.00 87.44 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -7.519  15.006  16.618  1.00 83.29 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -8.342  14.062  15.845  1.00 81.34 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -9.011  14.674  14.607  1.00 82.45 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -9.344  13.958  13.668  1.00 79.70 49  A 1 
ATOM 384  N N   . TYR A 1 50  ? -9.151  15.988  14.552  1.00 83.80 50  A 1 
ATOM 385  C CA  . TYR A 1 50  ? -9.662  16.785  13.432  1.00 86.89 50  A 1 
ATOM 386  C C   . TYR A 1 50  ? -8.992  18.167  13.442  1.00 88.41 50  A 1 
ATOM 387  O O   . TYR A 1 50  ? -8.062  18.391  14.223  1.00 88.13 50  A 1 
ATOM 388  C CB  . TYR A 1 50  ? -11.196 16.864  13.520  1.00 86.19 50  A 1 
ATOM 389  C CG  . TYR A 1 50  ? -11.755 17.764  14.608  1.00 86.34 50  A 1 
ATOM 390  C CD1 . TYR A 1 50  ? -11.656 17.389  15.959  1.00 83.32 50  A 1 
ATOM 391  C CD2 . TYR A 1 50  ? -12.380 18.977  14.270  1.00 83.41 50  A 1 
ATOM 392  C CE1 . TYR A 1 50  ? -12.171 18.221  16.967  1.00 81.29 50  A 1 
ATOM 393  C CE2 . TYR A 1 50  ? -12.903 19.813  15.274  1.00 81.68 50  A 1 
ATOM 394  C CZ  . TYR A 1 50  ? -12.797 19.437  16.626  1.00 83.41 50  A 1 
ATOM 395  O OH  . TYR A 1 50  ? -13.292 20.243  17.601  1.00 80.78 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? -9.404  19.096  12.591  1.00 84.42 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? -8.910  20.478  12.587  1.00 86.58 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? -9.924  21.422  13.257  1.00 87.28 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? -10.847 21.892  12.580  1.00 86.32 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? -8.585  20.903  11.150  1.00 86.79 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? -7.451  20.115  10.479  1.00 85.74 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? -7.265  20.644  9.059   1.00 79.25 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? -6.119  20.246  11.223  1.00 80.25 51  A 1 
ATOM 404  N N   . PRO A 1 52  ? -9.786  21.724  14.563  1.00 88.13 52  A 1 
ATOM 405  C CA  . PRO A 1 52  ? -10.669 22.658  15.247  1.00 88.03 52  A 1 
ATOM 406  C C   . PRO A 1 52  ? -10.550 24.064  14.663  1.00 88.70 52  A 1 
ATOM 407  O O   . PRO A 1 52  ? -9.462  24.499  14.284  1.00 87.80 52  A 1 
ATOM 408  C CB  . PRO A 1 52  ? -10.266 22.639  16.726  1.00 86.75 52  A 1 
ATOM 409  C CG  . PRO A 1 52  ? -9.447  21.360  16.870  1.00 85.29 52  A 1 
ATOM 410  C CD  . PRO A 1 52  ? -8.810  21.201  15.502  1.00 87.32 52  A 1 
ATOM 411  N N   . HIS A 1 53  ? -11.661 24.789  14.641  1.00 87.41 53  A 1 
ATOM 412  C CA  . HIS A 1 53  ? -11.682 26.167  14.152  1.00 86.84 53  A 1 
ATOM 413  C C   . HIS A 1 53  ? -10.679 27.058  14.898  1.00 87.33 53  A 1 
ATOM 414  O O   . HIS A 1 53  ? -9.846  27.692  14.257  1.00 86.44 53  A 1 
ATOM 415  C CB  . HIS A 1 53  ? -13.106 26.716  14.261  1.00 85.36 53  A 1 
ATOM 416  C CG  . HIS A 1 53  ? -13.233 28.116  13.711  1.00 81.07 53  A 1 
ATOM 417  N ND1 . HIS A 1 53  ? -12.930 28.511  12.432  1.00 70.83 53  A 1 
ATOM 418  C CD2 . HIS A 1 53  ? -13.699 29.211  14.378  1.00 70.00 53  A 1 
ATOM 419  C CE1 . HIS A 1 53  ? -13.203 29.822  12.328  1.00 67.82 53  A 1 
ATOM 420  N NE2 . HIS A 1 53  ? -13.689 30.290  13.485  1.00 69.45 53  A 1 
ATOM 421  N N   . ASP A 1 54  ? -10.669 26.995  16.228  1.00 87.11 54  A 1 
ATOM 422  C CA  . ASP A 1 54  ? -9.788  27.797  17.082  1.00 88.49 54  A 1 
ATOM 423  C C   . ASP A 1 54  ? -8.296  27.512  16.814  1.00 90.50 54  A 1 
ATOM 424  O O   . ASP A 1 54  ? -7.473  28.427  16.774  1.00 89.48 54  A 1 
ATOM 425  C CB  . ASP A 1 54  ? -10.121 27.519  18.563  1.00 86.60 54  A 1 
ATOM 426  C CG  . ASP A 1 54  ? -11.582 27.767  18.966  1.00 84.20 54  A 1 
ATOM 427  O OD1 . ASP A 1 54  ? -12.344 28.351  18.164  1.00 77.33 54  A 1 
ATOM 428  O OD2 . ASP A 1 54  ? -11.962 27.289  20.058  1.00 76.94 54  A 1 
ATOM 429  N N   . ALA A 1 55  ? -7.931  26.254  16.560  1.00 88.70 55  A 1 
ATOM 430  C CA  . ALA A 1 55  ? -6.561  25.882  16.203  1.00 90.23 55  A 1 
ATOM 431  C C   . ALA A 1 55  ? -6.163  26.427  14.821  1.00 91.13 55  A 1 
ATOM 432  O O   . ALA A 1 55  ? -5.060  26.941  14.635  1.00 90.56 55  A 1 
ATOM 433  C CB  . ALA A 1 55  ? -6.432  24.354  16.263  1.00 90.55 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -7.079  26.349  13.852  1.00 90.73 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -6.891  26.917  12.511  1.00 90.00 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -6.729  28.443  12.575  1.00 90.30 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -5.854  28.986  11.901  1.00 89.32 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -8.068  26.484  11.606  1.00 88.89 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -8.019  24.967  11.298  1.00 84.62 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -8.177  27.281  10.307  1.00 82.61 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -6.851  24.513  10.409  1.00 73.80 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? -7.539  29.133  13.381  1.00 88.95 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? -7.404  30.579  13.588  1.00 88.32 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? -6.048  30.914  14.209  1.00 88.60 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? -5.311  31.741  13.660  1.00 87.31 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? -8.569  31.160  14.411  1.00 86.94 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? -9.886  31.064  13.639  1.00 78.52 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? -10.940 32.109  14.034  1.00 74.00 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? -11.495 32.716  13.071  1.00 65.34 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? -11.190 32.305  15.231  1.00 64.59 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? -5.646  30.190  15.243  1.00 89.32 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? -4.365  30.406  15.914  1.00 90.97 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? -3.173  30.297  14.968  1.00 92.06 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? -2.256  31.113  15.044  1.00 90.91 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? -4.258  29.434  17.092  1.00 91.10 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? -3.047  29.727  17.982  1.00 89.29 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? -3.126  31.148  18.540  1.00 88.23 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? -2.040  31.414  19.479  1.00 85.77 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? -1.755  32.570  20.023  1.00 86.21 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? -2.456  33.649  19.765  1.00 76.81 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? -0.749  32.642  20.837  1.00 77.75 58  A 1 
ATOM 462  N N   . VAL A 1 59  ? -3.186  29.347  14.026  1.00 91.29 59  A 1 
ATOM 463  C CA  . VAL A 1 59  ? -2.098  29.181  13.044  1.00 91.29 59  A 1 
ATOM 464  C C   . VAL A 1 59  ? -1.909  30.441  12.205  1.00 91.17 59  A 1 
ATOM 465  O O   . VAL A 1 59  ? -0.792  30.931  12.106  1.00 89.97 59  A 1 
ATOM 466  C CB  . VAL A 1 59  ? -2.306  27.949  12.149  1.00 91.75 59  A 1 
ATOM 467  C CG1 . VAL A 1 59  ? -1.297  27.885  10.988  1.00 86.29 59  A 1 
ATOM 468  C CG2 . VAL A 1 59  ? -2.128  26.653  12.943  1.00 85.33 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? -2.960  30.994  11.601  1.00 91.37 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? -2.775  32.172  10.745  1.00 89.54 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? -2.582  33.487  11.517  1.00 90.04 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? -2.175  34.482  10.921  1.00 87.89 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? -3.879  32.270  9.682   1.00 86.84 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? -5.274  32.581  10.180  1.00 83.19 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? -6.282  31.612  10.087  1.00 74.55 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? -5.576  33.854  10.709  1.00 74.62 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? -7.575  31.889  10.568  1.00 69.69 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? -6.862  34.131  11.206  1.00 69.42 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? -7.861  33.140  11.149  1.00 70.11 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? -9.090  33.388  11.667  1.00 68.39 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? -2.877  33.502  12.811  1.00 87.93 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? -2.591  34.641  13.690  1.00 88.01 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? -1.121  34.699  14.124  1.00 88.62 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? -0.596  35.785  14.354  1.00 86.66 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? -3.465  34.554  14.946  1.00 87.46 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? -4.936  34.890  14.668  1.00 81.71 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? -5.822  34.753  15.915  1.00 79.36 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? -6.965  35.261  15.838  1.00 70.50 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? -5.350  34.198  16.935  1.00 71.86 61  A 1 
ATOM 490  N N   . THR A 1 62  ? -0.469  33.544  14.258  1.00 89.98 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? 0.861   33.440  14.890  1.00 90.34 62  A 1 
ATOM 492  C C   . THR A 1 62  ? 1.970   32.948  13.961  1.00 91.38 62  A 1 
ATOM 493  O O   . THR A 1 62  ? 3.118   32.826  14.387  1.00 88.53 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? 0.805   32.582  16.162  1.00 89.79 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? 0.361   31.280  15.885  1.00 83.00 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? -0.137  33.173  17.206  1.00 79.45 62  A 1 
ATOM 497  N N   . THR A 1 63  ? 1.660   32.696  12.685  1.00 90.20 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? 2.619   32.206  11.684  1.00 90.76 63  A 1 
ATOM 499  C C   . THR A 1 63  ? 2.618   33.071  10.419  1.00 90.93 63  A 1 
ATOM 500  O O   . THR A 1 63  ? 1.748   33.921  10.223  1.00 89.44 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? 2.372   30.732  11.325  1.00 91.49 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? 1.257   30.590  10.483  1.00 87.12 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? 2.179   29.811  12.530  1.00 86.03 63  A 1 
ATOM 504  N N   . GLU A 1 64  ? 3.569   32.822  9.513   1.00 90.21 64  A 1 
ATOM 505  C CA  . GLU A 1 64  ? 3.606   33.447  8.178   1.00 90.20 64  A 1 
ATOM 506  C C   . GLU A 1 64  ? 2.546   32.871  7.216   1.00 90.53 64  A 1 
ATOM 507  O O   . GLU A 1 64  ? 2.382   33.347  6.086   1.00 87.85 64  A 1 
ATOM 508  C CB  . GLU A 1 64  ? 5.011   33.273  7.574   1.00 89.75 64  A 1 
ATOM 509  C CG  . GLU A 1 64  ? 6.132   33.945  8.389   1.00 86.36 64  A 1 
ATOM 510  C CD  . GLU A 1 64  ? 7.532   33.685  7.800   1.00 84.69 64  A 1 
ATOM 511  O OE1 . GLU A 1 64  ? 8.523   33.899  8.538   1.00 75.86 64  A 1 
ATOM 512  O OE2 . GLU A 1 64  ? 7.622   33.264  6.623   1.00 77.74 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? 1.827   31.842  7.639   1.00 89.67 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? 0.810   31.161  6.838   1.00 89.80 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? -0.452  32.022  6.802   1.00 89.37 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? -1.137  32.206  7.804   1.00 87.22 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? 0.521   29.750  7.389   1.00 90.57 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? 1.810   28.893  7.431   1.00 89.25 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? -0.550  29.053  6.530   1.00 88.28 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? 1.663   27.618  8.263   1.00 84.94 65  A 1 
ATOM 521  N N   . THR A 1 66  ? -0.801  32.519  5.626   1.00 87.12 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? -2.004  33.349  5.485   1.00 85.82 66  A 1 
ATOM 523  C C   . THR A 1 66  ? -3.282  32.529  5.659   1.00 85.84 66  A 1 
ATOM 524  O O   . THR A 1 66  ? -3.367  31.367  5.247   1.00 85.28 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? -2.042  34.118  4.157   1.00 85.02 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? -2.241  33.257  3.066   1.00 81.77 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? -0.777  34.931  3.891   1.00 79.08 66  A 1 
ATOM 528  N N   . ARG A 1 67  ? -4.345  33.173  6.153   1.00 83.14 67  A 1 
ATOM 529  C CA  . ARG A 1 67  ? -5.683  32.559  6.238   1.00 83.14 67  A 1 
ATOM 530  C C   . ARG A 1 67  ? -6.141  31.960  4.905   1.00 82.72 67  A 1 
ATOM 531  O O   . ARG A 1 67  ? -6.734  30.884  4.871   1.00 80.99 67  A 1 
ATOM 532  C CB  . ARG A 1 67  ? -6.683  33.614  6.732   1.00 82.96 67  A 1 
ATOM 533  C CG  . ARG A 1 67  ? -8.068  33.012  6.995   1.00 79.69 67  A 1 
ATOM 534  C CD  . ARG A 1 67  ? -9.023  34.066  7.552   1.00 77.12 67  A 1 
ATOM 535  N NE  . ARG A 1 67  ? -10.326 33.465  7.915   1.00 68.87 67  A 1 
ATOM 536  C CZ  . ARG A 1 67  ? -11.354 34.098  8.453   1.00 62.66 67  A 1 
ATOM 537  N NH1 . ARG A 1 67  ? -11.347 35.386  8.651   1.00 56.80 67  A 1 
ATOM 538  N NH2 . ARG A 1 67  ? -12.413 33.437  8.819   1.00 54.44 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -5.869  32.662  3.811   1.00 83.30 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -6.231  32.201  2.475   1.00 82.52 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -5.481  30.919  2.090   1.00 83.05 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -6.102  29.999  1.560   1.00 81.09 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -5.964  33.331  1.474   1.00 81.58 68  A 1 
ATOM 544  N N   . GLN A 1 69  ? -4.174  30.843  2.380   1.00 78.29 69  A 1 
ATOM 545  C CA  . GLN A 1 69  ? -3.370  29.642  2.152   1.00 81.83 69  A 1 
ATOM 546  C C   . GLN A 1 69  ? -3.867  28.483  3.019   1.00 82.53 69  A 1 
ATOM 547  O O   . GLN A 1 69  ? -4.138  27.409  2.489   1.00 82.35 69  A 1 
ATOM 548  C CB  . GLN A 1 69  ? -1.899  29.962  2.437   1.00 84.21 69  A 1 
ATOM 549  C CG  . GLN A 1 69  ? -0.963  28.769  2.180   1.00 83.44 69  A 1 
ATOM 550  C CD  . GLN A 1 69  ? 0.473   29.079  2.568   1.00 84.71 69  A 1 
ATOM 551  O OE1 . GLN A 1 69  ? 0.780   30.118  3.143   1.00 78.41 69  A 1 
ATOM 552  N NE2 . GLN A 1 69  ? 1.398   28.193  2.286   1.00 76.67 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? -4.057  28.724  4.310   1.00 82.66 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? -4.461  27.699  5.267   1.00 82.27 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? -5.812  27.073  4.904   1.00 81.10 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -5.912  25.858  4.769   1.00 79.85 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? -4.474  28.337  6.664   1.00 82.88 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? -4.633  27.329  7.810   1.00 80.27 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? -3.436  26.387  7.906   1.00 73.68 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? -4.723  28.110  9.116   1.00 75.40 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? -6.827  27.901  4.646   1.00 82.81 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? -8.145  27.427  4.188   1.00 81.20 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? -8.028  26.736  2.829   1.00 80.75 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? -8.638  25.694  2.596   1.00 78.94 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? -9.158  28.595  4.138   1.00 81.16 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? -9.431  29.128  5.565   1.00 78.32 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? -10.483 28.166  3.473   1.00 76.21 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? -10.262 30.416  5.605   1.00 66.76 71  A 1 
ATOM 569  N N   . SER A 1 72  ? -7.244  27.314  1.925   1.00 76.08 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? -7.045  26.742  0.594   1.00 74.88 72  A 1 
ATOM 571  C C   . SER A 1 72  ? -6.423  25.348  0.651   1.00 74.16 72  A 1 
ATOM 572  O O   . SER A 1 72  ? -6.854  24.483  -0.103  1.00 75.03 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? -6.160  27.682  -0.229  1.00 75.39 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? -5.809  27.118  -1.469  1.00 66.49 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? -5.432  25.134  1.509   1.00 76.28 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? -4.732  23.853  1.659   1.00 77.74 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? -5.590  22.854  2.437   1.00 76.78 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? -5.827  21.753  1.942   1.00 76.15 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? -3.347  24.077  2.298   1.00 79.00 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? -2.654  22.762  2.663   1.00 72.98 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? -2.427  24.826  1.321   1.00 74.02 73  A 1 
ATOM 582  N N   . SER A 1 74  ? -6.129  23.253  3.588   1.00 78.33 74  A 1 
ATOM 583  C CA  . SER A 1 74  ? -6.921  22.359  4.446   1.00 76.66 74  A 1 
ATOM 584  C C   . SER A 1 74  ? -8.216  21.868  3.794   1.00 74.37 74  A 1 
ATOM 585  O O   . SER A 1 74  ? -8.696  20.786  4.108   1.00 74.38 74  A 1 
ATOM 586  C CB  . SER A 1 74  ? -7.240  23.040  5.782   1.00 78.87 74  A 1 
ATOM 587  O OG  . SER A 1 74  ? -8.126  24.133  5.613   1.00 74.43 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -8.777  22.630  2.854   1.00 76.79 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -9.975  22.217  2.095   1.00 74.31 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -9.654  21.520  0.772   1.00 71.40 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -10.536 20.916  0.166   1.00 69.26 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -10.916 23.397  1.826   1.00 73.55 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -10.288 24.402  1.066   1.00 68.75 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -11.438 24.042  3.107   1.00 67.72 75  A 1 
ATOM 595  N N   . PHE A 1 76  ? -8.411  21.641  0.296   1.00 67.65 76  A 1 
ATOM 596  C CA  . PHE A 1 76  ? -8.012  21.051  -0.980  1.00 67.20 76  A 1 
ATOM 597  C C   . PHE A 1 76  ? -7.625  19.576  -0.834  1.00 65.43 76  A 1 
ATOM 598  O O   . PHE A 1 76  ? -8.020  18.754  -1.666  1.00 64.48 76  A 1 
ATOM 599  C CB  . PHE A 1 76  ? -6.866  21.869  -1.576  1.00 66.64 76  A 1 
ATOM 600  C CG  . PHE A 1 76  ? -6.386  21.364  -2.918  1.00 64.52 76  A 1 
ATOM 601  C CD1 . PHE A 1 76  ? -5.250  20.538  -2.996  1.00 59.33 76  A 1 
ATOM 602  C CD2 . PHE A 1 76  ? -7.073  21.724  -4.090  1.00 61.73 76  A 1 
ATOM 603  C CE1 . PHE A 1 76  ? -4.794  20.089  -4.244  1.00 57.70 76  A 1 
ATOM 604  C CE2 . PHE A 1 76  ? -6.614  21.275  -5.339  1.00 59.12 76  A 1 
ATOM 605  C CZ  . PHE A 1 76  ? -5.471  20.461  -5.414  1.00 63.81 76  A 1 
ATOM 606  N N   . TYR A 1 77  ? -6.870  19.250  0.206   1.00 66.24 77  A 1 
ATOM 607  C CA  . TYR A 1 77  ? -6.414  17.895  0.480   1.00 68.55 77  A 1 
ATOM 608  C C   . TYR A 1 77  ? -7.456  17.123  1.295   1.00 67.78 77  A 1 
ATOM 609  O O   . TYR A 1 77  ? -7.899  17.583  2.344   1.00 66.31 77  A 1 
ATOM 610  C CB  . TYR A 1 77  ? -5.050  17.956  1.156   1.00 68.91 77  A 1 
ATOM 611  C CG  . TYR A 1 77  ? -3.966  18.556  0.274   1.00 68.68 77  A 1 
ATOM 612  C CD1 . TYR A 1 77  ? -3.462  17.822  -0.815  1.00 65.02 77  A 1 
ATOM 613  C CD2 . TYR A 1 77  ? -3.467  19.845  0.531   1.00 64.86 77  A 1 
ATOM 614  C CE1 . TYR A 1 77  ? -2.455  18.367  -1.633  1.00 61.56 77  A 1 
ATOM 615  C CE2 . TYR A 1 77  ? -2.456  20.393  -0.286  1.00 61.90 77  A 1 
ATOM 616  C CZ  . TYR A 1 77  ? -1.948  19.652  -1.367  1.00 66.91 77  A 1 
ATOM 617  O OH  . TYR A 1 77  ? -0.967  20.172  -2.149  1.00 64.26 77  A 1 
ATOM 618  N N   . SER A 1 78  ? -7.852  15.969  0.804   1.00 66.24 78  A 1 
ATOM 619  C CA  . SER A 1 78  ? -8.939  15.166  1.383   1.00 66.48 78  A 1 
ATOM 620  C C   . SER A 1 78  ? -8.613  14.562  2.746   1.00 66.99 78  A 1 
ATOM 621  O O   . SER A 1 78  ? -9.536  14.211  3.472   1.00 64.14 78  A 1 
ATOM 622  C CB  . SER A 1 78  ? -9.351  14.045  0.421   1.00 63.77 78  A 1 
ATOM 623  O OG  . SER A 1 78  ? -8.217  13.402  -0.136  1.00 58.65 78  A 1 
ATOM 624  N N   . GLN A 1 79  ? -7.333  14.474  3.104   1.00 67.20 79  A 1 
ATOM 625  C CA  . GLN A 1 79  ? -6.915  13.916  4.389   1.00 69.90 79  A 1 
ATOM 626  C C   . GLN A 1 79  ? -7.297  14.789  5.594   1.00 73.15 79  A 1 
ATOM 627  O O   . GLN A 1 79  ? -7.339  14.291  6.714   1.00 72.43 79  A 1 
ATOM 628  C CB  . GLN A 1 79  ? -5.402  13.653  4.371   1.00 67.07 79  A 1 
ATOM 629  C CG  . GLN A 1 79  ? -4.564  14.942  4.413   1.00 61.00 79  A 1 
ATOM 630  C CD  . GLN A 1 79  ? -3.067  14.676  4.475   1.00 58.56 79  A 1 
ATOM 631  O OE1 . GLN A 1 79  ? -2.578  13.606  4.160   1.00 53.12 79  A 1 
ATOM 632  N NE2 . GLN A 1 79  ? -2.280  15.630  4.896   1.00 50.29 79  A 1 
ATOM 633  N N   . PHE A 1 80  ? -7.527  16.090  5.388   1.00 72.46 80  A 1 
ATOM 634  C CA  . PHE A 1 80  ? -7.809  17.012  6.483   1.00 75.99 80  A 1 
ATOM 635  C C   . PHE A 1 80  ? -9.283  16.994  6.868   1.00 75.36 80  A 1 
ATOM 636  O O   . PHE A 1 80  ? -10.171 17.278  6.061   1.00 73.33 80  A 1 
ATOM 637  C CB  . PHE A 1 80  ? -7.310  18.419  6.146   1.00 77.25 80  A 1 
ATOM 638  C CG  . PHE A 1 80  ? -5.805  18.508  5.994   1.00 79.30 80  A 1 
ATOM 639  C CD1 . PHE A 1 80  ? -4.955  18.078  7.031   1.00 74.61 80  A 1 
ATOM 640  C CD2 . PHE A 1 80  ? -5.245  19.006  4.802   1.00 74.89 80  A 1 
ATOM 641  C CE1 . PHE A 1 80  ? -3.563  18.129  6.872   1.00 73.50 80  A 1 
ATOM 642  C CE2 . PHE A 1 80  ? -3.854  19.060  4.644   1.00 73.68 80  A 1 
ATOM 643  C CZ  . PHE A 1 80  ? -3.011  18.616  5.678   1.00 79.26 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? -9.525  16.680  8.121   1.00 77.50 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? -10.854 16.488  8.701   1.00 79.23 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? -11.277 17.738  9.466   1.00 81.13 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? -10.570 18.192  10.363  1.00 79.60 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? -10.828 15.255  9.609   1.00 77.12 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? -10.509 13.973  8.824   1.00 72.67 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? -10.314 12.767  9.748   1.00 71.58 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? -9.033  12.818  10.472  1.00 63.18 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? -8.540  11.864  11.252  1.00 56.40 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? -9.174  10.752  11.464  1.00 51.96 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? -7.395  12.016  11.844  1.00 49.50 81  A 1 
ATOM 655  N N   . HIS A 1 82  ? -12.442 18.268  9.144   1.00 80.45 82  A 1 
ATOM 656  C CA  . HIS A 1 82  ? -12.992 19.473  9.780   1.00 79.90 82  A 1 
ATOM 657  C C   . HIS A 1 82  ? -14.114 19.176  10.789  1.00 79.07 82  A 1 
ATOM 658  O O   . HIS A 1 82  ? -14.617 20.087  11.438  1.00 76.53 82  A 1 
ATOM 659  C CB  . HIS A 1 82  ? -13.456 20.436  8.688   1.00 79.44 82  A 1 
ATOM 660  C CG  . HIS A 1 82  ? -12.320 20.911  7.817   1.00 79.38 82  A 1 
ATOM 661  N ND1 . HIS A 1 82  ? -11.343 21.804  8.196   1.00 70.19 82  A 1 
ATOM 662  C CD2 . HIS A 1 82  ? -12.048 20.509  6.543   1.00 70.79 82  A 1 
ATOM 663  C CE1 . HIS A 1 82  ? -10.497 21.932  7.169   1.00 72.48 82  A 1 
ATOM 664  N NE2 . HIS A 1 82  ? -10.890 21.164  6.137   1.00 73.09 82  A 1 
ATOM 665  N N   . ILE A 1 83  ? -14.493 17.918  10.896  1.00 78.75 83  A 1 
ATOM 666  C CA  . ILE A 1 83  ? -15.553 17.435  11.782  1.00 79.43 83  A 1 
ATOM 667  C C   . ILE A 1 83  ? -14.939 16.357  12.685  1.00 81.01 83  A 1 
ATOM 668  O O   . ILE A 1 83  ? -14.173 15.531  12.172  1.00 78.64 83  A 1 
ATOM 669  C CB  . ILE A 1 83  ? -16.756 16.906  10.960  1.00 76.64 83  A 1 
ATOM 670  C CG1 . ILE A 1 83  ? -17.284 17.993  9.990   1.00 69.15 83  A 1 
ATOM 671  C CG2 . ILE A 1 83  ? -17.884 16.434  11.892  1.00 67.97 83  A 1 
ATOM 672  C CD1 . ILE A 1 83  ? -18.401 17.519  9.052   1.00 61.03 83  A 1 
ATOM 673  N N   . PRO A 1 84  ? -15.226 16.361  13.995  1.00 78.71 84  A 1 
ATOM 674  C CA  . PRO A 1 84  ? -14.758 15.308  14.888  1.00 79.97 84  A 1 
ATOM 675  C C   . PRO A 1 84  ? -15.382 13.963  14.505  1.00 81.71 84  A 1 
ATOM 676  O O   . PRO A 1 84  ? -16.559 13.881  14.148  1.00 80.31 84  A 1 
ATOM 677  C CB  . PRO A 1 84  ? -15.157 15.753  16.296  1.00 76.85 84  A 1 
ATOM 678  C CG  . PRO A 1 84  ? -16.363 16.657  16.060  1.00 74.98 84  A 1 
ATOM 679  C CD  . PRO A 1 84  ? -16.060 17.304  14.715  1.00 78.64 84  A 1 
ATOM 680  N N   . TYR A 1 85  ? -14.583 12.915  14.593  1.00 81.39 85  A 1 
ATOM 681  C CA  . TYR A 1 85  ? -15.051 11.546  14.437  1.00 83.19 85  A 1 
ATOM 682  C C   . TYR A 1 85  ? -15.579 10.996  15.764  1.00 84.08 85  A 1 
ATOM 683  O O   . TYR A 1 85  ? -15.359 11.576  16.825  1.00 80.18 85  A 1 
ATOM 684  C CB  . TYR A 1 85  ? -13.934 10.691  13.830  1.00 80.52 85  A 1 
ATOM 685  C CG  . TYR A 1 85  ? -13.720 10.809  12.327  1.00 80.25 85  A 1 
ATOM 686  C CD1 . TYR A 1 85  ? -14.517 11.642  11.512  1.00 75.74 85  A 1 
ATOM 687  C CD2 . TYR A 1 85  ? -12.720 10.025  11.729  1.00 74.58 85  A 1 
ATOM 688  C CE1 . TYR A 1 85  ? -14.325 11.685  10.118  1.00 71.61 85  A 1 
ATOM 689  C CE2 . TYR A 1 85  ? -12.523 10.059  10.336  1.00 71.85 85  A 1 
ATOM 690  C CZ  . TYR A 1 85  ? -13.326 10.886  9.526   1.00 72.55 85  A 1 
ATOM 691  O OH  . TYR A 1 85  ? -13.147 10.904  8.186   1.00 69.54 85  A 1 
ATOM 692  N N   . GLY A 1 86  ? -16.284 9.886   15.676  1.00 84.35 86  A 1 
ATOM 693  C CA  . GLY A 1 86  ? -16.660 9.087   16.828  1.00 85.31 86  A 1 
ATOM 694  C C   . GLY A 1 86  ? -15.444 8.574   17.596  1.00 86.80 86  A 1 
ATOM 695  O O   . GLY A 1 86  ? -14.303 8.702   17.140  1.00 85.07 86  A 1 
ATOM 696  N N   . LYS A 1 87  ? -15.695 7.978   18.740  1.00 84.97 87  A 1 
ATOM 697  C CA  . LYS A 1 87  ? -14.645 7.449   19.623  1.00 85.37 87  A 1 
ATOM 698  C C   . LYS A 1 87  ? -13.732 6.448   18.906  1.00 86.25 87  A 1 
ATOM 699  O O   . LYS A 1 87  ? -12.533 6.462   19.144  1.00 84.12 87  A 1 
ATOM 700  C CB  . LYS A 1 87  ? -15.308 6.818   20.861  1.00 83.76 87  A 1 
ATOM 701  C CG  . LYS A 1 87  ? -14.268 6.324   21.873  1.00 76.97 87  A 1 
ATOM 702  C CD  . LYS A 1 87  ? -14.918 5.665   23.096  1.00 73.17 87  A 1 
ATOM 703  C CE  . LYS A 1 87  ? -13.791 5.128   23.984  1.00 62.76 87  A 1 
ATOM 704  N NZ  . LYS A 1 87  ? -14.296 4.305   25.115  1.00 55.37 87  A 1 
ATOM 705  N N   . HIS A 1 88  ? -14.308 5.620   18.033  1.00 86.16 88  A 1 
ATOM 706  C CA  . HIS A 1 88  ? -13.592 4.601   17.264  1.00 88.06 88  A 1 
ATOM 707  C C   . HIS A 1 88  ? -13.735 4.852   15.765  1.00 89.19 88  A 1 
ATOM 708  O O   . HIS A 1 88  ? -14.832 5.121   15.267  1.00 88.45 88  A 1 
ATOM 709  C CB  . HIS A 1 88  ? -14.115 3.216   17.655  1.00 88.00 88  A 1 
ATOM 710  C CG  . HIS A 1 88  ? -13.944 2.939   19.123  1.00 88.28 88  A 1 
ATOM 711  N ND1 . HIS A 1 88  ? -12.745 2.867   19.777  1.00 79.54 88  A 1 
ATOM 712  C CD2 . HIS A 1 88  ? -14.925 2.774   20.069  1.00 79.79 88  A 1 
ATOM 713  C CE1 . HIS A 1 88  ? -12.993 2.658   21.076  1.00 82.08 88  A 1 
ATOM 714  N NE2 . HIS A 1 88  ? -14.313 2.596   21.309  1.00 82.70 88  A 1 
ATOM 715  N N   . LEU A 1 89  ? -12.631 4.748   15.040  1.00 87.54 89  A 1 
ATOM 716  C CA  . LEU A 1 89  ? -12.601 4.963   13.601  1.00 87.25 89  A 1 
ATOM 717  C C   . LEU A 1 89  ? -12.442 3.639   12.854  1.00 87.25 89  A 1 
ATOM 718  O O   . LEU A 1 89  ? -11.416 2.966   12.958  1.00 86.06 89  A 1 
ATOM 719  C CB  . LEU A 1 89  ? -11.490 5.967   13.257  1.00 85.75 89  A 1 
ATOM 720  C CG  . LEU A 1 89  ? -11.369 6.253   11.752  1.00 82.59 89  A 1 
ATOM 721  C CD1 . LEU A 1 89  ? -12.646 6.853   11.161  1.00 76.78 89  A 1 
ATOM 722  C CD2 . LEU A 1 89  ? -10.223 7.236   11.517  1.00 74.88 89  A 1 
ATOM 723  N N   . ILE A 1 90  ? -13.430 3.321   12.034  1.00 89.70 90  A 1 
ATOM 724  C CA  . ILE A 1 90  ? -13.423 2.173   11.132  1.00 89.93 90  A 1 
ATOM 725  C C   . ILE A 1 90  ? -12.965 2.644   9.755   1.00 89.30 90  A 1 
ATOM 726  O O   . ILE A 1 90  ? -13.630 3.457   9.116   1.00 88.05 90  A 1 
ATOM 727  C CB  . ILE A 1 90  ? -14.813 1.507   11.085  1.00 91.06 90  A 1 
ATOM 728  C CG1 . ILE A 1 90  ? -15.270 1.105   12.503  1.00 89.92 90  A 1 
ATOM 729  C CG2 . ILE A 1 90  ? -14.787 0.298   10.136  1.00 89.06 90  A 1 
ATOM 730  C CD1 . ILE A 1 90  ? -16.674 0.517   12.565  1.00 85.97 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? -11.856 2.102   9.273   1.00 86.43 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? -11.357 2.333   7.914   1.00 84.48 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? -11.552 1.080   7.082   1.00 84.42 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? -10.941 0.052   7.364   1.00 83.34 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? -9.886  2.753   7.942   1.00 82.70 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? -9.644  4.024   8.755   1.00 79.43 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? -8.151  4.334   8.793   1.00 76.64 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? -7.900  5.532   9.706   1.00 70.06 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? -6.461  5.633   10.050  1.00 64.31 91  A 1 
ATOM 740  N N   . VAL A 1 92  ? -12.366 1.174   6.047   1.00 84.54 92  A 1 
ATOM 741  C CA  . VAL A 1 92  ? -12.567 0.078   5.094   1.00 84.89 92  A 1 
ATOM 742  C C   . VAL A 1 92  ? -11.678 0.319   3.879   1.00 83.18 92  A 1 
ATOM 743  O O   . VAL A 1 92  ? -11.792 1.339   3.199   1.00 81.19 92  A 1 
ATOM 744  C CB  . VAL A 1 92  ? -14.045 -0.086  4.708   1.00 86.35 92  A 1 
ATOM 745  C CG1 . VAL A 1 92  ? -14.230 -1.301  3.790   1.00 81.02 92  A 1 
ATOM 746  C CG2 . VAL A 1 92  ? -14.921 -0.290  5.949   1.00 80.14 92  A 1 
ATOM 747  N N   . CYS A 1 93  ? -10.785 -0.621  3.603   1.00 78.04 93  A 1 
ATOM 748  C CA  . CYS A 1 93  ? -9.922  -0.565  2.434   1.00 77.31 93  A 1 
ATOM 749  C C   . CYS A 1 93  ? -10.751 -0.742  1.156   1.00 76.72 93  A 1 
ATOM 750  O O   . CYS A 1 93  ? -11.314 -1.808  0.924   1.00 75.79 93  A 1 
ATOM 751  C CB  . CYS A 1 93  ? -8.837  -1.635  2.575   1.00 75.02 93  A 1 
ATOM 752  S SG  . CYS A 1 93  ? -7.698  -1.565  1.167   1.00 67.65 93  A 1 
ATOM 753  N N   . THR A 1 94  ? -10.785 0.275   0.320   1.00 74.47 94  A 1 
ATOM 754  C CA  . THR A 1 94  ? -11.473 0.265   -0.982  1.00 73.48 94  A 1 
ATOM 755  C C   . THR A 1 94  ? -10.502 0.251   -2.156  1.00 71.84 94  A 1 
ATOM 756  O O   . THR A 1 94  ? -10.884 0.542   -3.286  1.00 67.93 94  A 1 
ATOM 757  C CB  . THR A 1 94  ? -12.462 1.431   -1.101  1.00 72.54 94  A 1 
ATOM 758  O OG1 . THR A 1 94  ? -11.792 2.655   -0.939  1.00 69.34 94  A 1 
ATOM 759  C CG2 . THR A 1 94  ? -13.566 1.350   -0.050  1.00 68.16 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? -9.231  -0.086  -1.900  1.00 69.71 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? -8.237  -0.296  -2.942  1.00 69.08 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? -8.670  -1.365  -3.938  1.00 69.24 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? -9.497  -2.223  -3.630  1.00 67.64 95  A 1 
ATOM 764  N N   . THR A 1 96  ? -8.100  -1.322  -5.127  1.00 64.20 96  A 1 
ATOM 765  C CA  . THR A 1 96  ? -8.561  -2.123  -6.272  1.00 65.47 96  A 1 
ATOM 766  C C   . THR A 1 96  ? -8.668  -3.614  -5.954  1.00 65.24 96  A 1 
ATOM 767  O O   . THR A 1 96  ? -9.681  -4.244  -6.266  1.00 64.39 96  A 1 
ATOM 768  C CB  . THR A 1 96  ? -7.617  -1.910  -7.460  1.00 64.53 96  A 1 
ATOM 769  O OG1 . THR A 1 96  ? -7.382  -0.535  -7.673  1.00 59.79 96  A 1 
ATOM 770  C CG2 . THR A 1 96  ? -8.221  -2.459  -8.740  1.00 59.96 96  A 1 
ATOM 771  N N   . ALA A 1 97  ? -7.665  -4.180  -5.270  1.00 61.57 97  A 1 
ATOM 772  C CA  . ALA A 1 97  ? -7.675  -5.580  -4.862  1.00 63.86 97  A 1 
ATOM 773  C C   . ALA A 1 97  ? -8.839  -5.909  -3.909  1.00 64.78 97  A 1 
ATOM 774  O O   . ALA A 1 97  ? -9.522  -6.917  -4.086  1.00 64.24 97  A 1 
ATOM 775  C CB  . ALA A 1 97  ? -6.324  -5.893  -4.212  1.00 63.72 97  A 1 
ATOM 776  N N   . CYS A 1 98  ? -9.098  -5.050  -2.929  1.00 60.74 98  A 1 
ATOM 777  C CA  . CYS A 1 98  ? -10.196 -5.225  -1.979  1.00 66.92 98  A 1 
ATOM 778  C C   . CYS A 1 98  ? -11.563 -5.006  -2.638  1.00 66.80 98  A 1 
ATOM 779  O O   . CYS A 1 98  ? -12.508 -5.742  -2.353  1.00 67.74 98  A 1 
ATOM 780  C CB  . CYS A 1 98  ? -9.990  -4.271  -0.801  1.00 68.31 98  A 1 
ATOM 781  S SG  . CYS A 1 98  ? -8.496  -4.710  0.133   1.00 65.29 98  A 1 
ATOM 782  N N   . HIS A 1 99  ? -11.660 -4.031  -3.540  1.00 71.73 99  A 1 
ATOM 783  C CA  . HIS A 1 99  ? -12.899 -3.709  -4.243  1.00 73.54 99  A 1 
ATOM 784  C C   . HIS A 1 99  ? -13.414 -4.883  -5.080  1.00 72.96 99  A 1 
ATOM 785  O O   . HIS A 1 99  ? -14.550 -5.317  -4.891  1.00 73.79 99  A 1 
ATOM 786  C CB  . HIS A 1 99  ? -12.694 -2.471  -5.113  1.00 73.84 99  A 1 
ATOM 787  C CG  . HIS A 1 99  ? -13.954 -2.101  -5.851  1.00 70.65 99  A 1 
ATOM 788  N ND1 . HIS A 1 99  ? -15.022 -1.411  -5.333  1.00 63.88 99  A 1 
ATOM 789  C CD2 . HIS A 1 99  ? -14.270 -2.444  -7.137  1.00 62.18 99  A 1 
ATOM 790  C CE1 . HIS A 1 99  ? -15.966 -1.339  -6.290  1.00 63.11 99  A 1 
ATOM 791  N NE2 . HIS A 1 99  ? -15.548 -1.958  -7.402  1.00 65.01 99  A 1 
ATOM 792  N N   . VAL A 1 100 ? -12.564 -5.462  -5.922  1.00 73.64 100 A 1 
ATOM 793  C CA  . VAL A 1 100 ? -12.949 -6.616  -6.761  1.00 73.71 100 A 1 
ATOM 794  C C   . VAL A 1 100 ? -13.292 -7.862  -5.936  1.00 73.05 100 A 1 
ATOM 795  O O   . VAL A 1 100 ? -13.946 -8.779  -6.430  1.00 71.69 100 A 1 
ATOM 796  C CB  . VAL A 1 100 ? -11.873 -6.958  -7.809  1.00 72.98 100 A 1 
ATOM 797  C CG1 . VAL A 1 100 ? -11.650 -5.799  -8.779  1.00 66.93 100 A 1 
ATOM 798  C CG2 . VAL A 1 100 ? -10.540 -7.345  -7.166  1.00 70.55 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -12.891 -7.887  -4.673  1.00 70.66 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -13.248 -8.914  -3.688  1.00 72.82 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -14.458 -8.540  -2.821  1.00 73.71 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -14.806 -9.296  -1.921  1.00 71.54 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? -12.018 -9.263  -2.841  1.00 70.65 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? -10.834 -9.856  -3.621  1.00 68.15 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? -11.109 -11.244 -4.203  1.00 64.78 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? -9.798  -11.807 -4.755  1.00 59.51 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? -9.934  -13.178 -5.253  1.00 52.05 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -15.104 -7.400  -3.093  1.00 74.13 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -16.366 -7.017  -2.456  1.00 77.71 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -16.248 -6.088  -1.246  1.00 81.15 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -17.143 -6.087  -0.404  1.00 80.13 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? -15.202 -5.271  -1.152  1.00 77.07 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? -15.024 -4.322  -0.045  1.00 80.64 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? -16.204 -3.354  0.137   1.00 82.46 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? -16.538 -3.006  1.265   1.00 83.06 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? -13.725 -3.546  -0.261  1.00 79.63 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? -16.878 -2.974  -0.942  1.00 82.23 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? -18.088 -2.142  -0.855  1.00 83.48 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? -19.223 -2.839  -0.095  1.00 85.46 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? -19.893 -2.223  0.727   1.00 84.22 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? -18.555 -1.766  -2.268  1.00 81.43 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? -17.659 -0.700  -2.918  1.00 75.33 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? -17.693 0.641   -2.163  1.00 72.04 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? -16.705 1.399   -2.214  1.00 64.25 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? -18.716 0.959   -1.516  1.00 62.09 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? -19.390 -4.136  -0.278  1.00 83.46 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? -20.380 -4.896  0.487   1.00 84.41 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? -20.012 -4.961  1.978   1.00 86.86 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? -20.903 -4.989  2.826   1.00 86.17 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? -20.515 -6.304  -0.100  1.00 82.18 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? -21.086 -6.349  -1.503  1.00 78.89 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? -21.885 -5.526  -1.926  1.00 71.81 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? -20.713 -7.350  -2.267  1.00 69.68 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? -18.731 -4.969  2.300   1.00 85.03 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? -18.238 -4.893  3.682   1.00 87.65 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? -18.524 -3.513  4.268   1.00 89.64 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? -19.068 -3.428  5.364   1.00 89.85 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? -16.740 -5.247  3.761   1.00 87.22 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? -16.163 -5.065  5.164   1.00 81.45 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? -16.501 -6.704  3.345   1.00 81.31 106 A 1 
ATOM 841  N N   . TYR A 1 107 ? -18.248 -2.444  3.526   1.00 88.69 107 A 1 
ATOM 842  C CA  . TYR A 1 107 ? -18.571 -1.078  3.943   1.00 89.45 107 A 1 
ATOM 843  C C   . TYR A 1 107 ? -20.073 -0.909  4.219   1.00 90.12 107 A 1 
ATOM 844  O O   . TYR A 1 107 ? -20.465 -0.456  5.295   1.00 90.14 107 A 1 
ATOM 845  C CB  . TYR A 1 107 ? -18.076 -0.096  2.873   1.00 89.33 107 A 1 
ATOM 846  C CG  . TYR A 1 107 ? -18.309 1.357   3.229   1.00 88.88 107 A 1 
ATOM 847  C CD1 . TYR A 1 107 ? -19.488 2.010   2.825   1.00 83.00 107 A 1 
ATOM 848  C CD2 . TYR A 1 107 ? -17.350 2.050   3.986   1.00 83.67 107 A 1 
ATOM 849  C CE1 . TYR A 1 107 ? -19.708 3.352   3.181   1.00 82.88 107 A 1 
ATOM 850  C CE2 . TYR A 1 107 ? -17.566 3.395   4.342   1.00 82.73 107 A 1 
ATOM 851  C CZ  . TYR A 1 107 ? -18.748 4.044   3.941   1.00 86.82 107 A 1 
ATOM 852  O OH  . TYR A 1 107 ? -18.962 5.341   4.291   1.00 84.50 107 A 1 
ATOM 853  N N   . ASP A 1 108 ? -20.914 -1.350  3.289   1.00 87.67 108 A 1 
ATOM 854  C CA  . ASP A 1 108 ? -22.371 -1.336  3.438   1.00 87.51 108 A 1 
ATOM 855  C C   . ASP A 1 108 ? -22.841 -2.188  4.632   1.00 88.93 108 A 1 
ATOM 856  O O   . ASP A 1 108 ? -23.824 -1.851  5.290   1.00 88.63 108 A 1 
ATOM 857  C CB  . ASP A 1 108 ? -23.032 -1.887  2.163   1.00 85.53 108 A 1 
ATOM 858  C CG  . ASP A 1 108 ? -23.007 -0.976  0.933   1.00 81.61 108 A 1 
ATOM 859  O OD1 . ASP A 1 108 ? -22.685 0.221   1.088   1.00 76.66 108 A 1 
ATOM 860  O OD2 . ASP A 1 108 ? -23.411 -1.493  -0.145  1.00 74.80 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -22.172 -3.300  4.902   1.00 87.20 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -22.478 -4.153  6.042   1.00 87.84 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -22.154 -3.462  7.371   1.00 89.10 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -23.004 -3.462  8.254   1.00 89.06 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -21.771 -5.501  5.882   1.00 87.57 109 A 1 
ATOM 866  N N   . PHE A 1 110 ? -21.007 -2.798  7.493   1.00 89.93 110 A 1 
ATOM 867  C CA  . PHE A 1 110 ? -20.677 -2.001  8.682   1.00 90.52 110 A 1 
ATOM 868  C C   . PHE A 1 110 ? -21.675 -0.868  8.921   1.00 91.17 110 A 1 
ATOM 869  O O   . PHE A 1 110 ? -22.134 -0.680  10.043  1.00 90.50 110 A 1 
ATOM 870  C CB  . PHE A 1 110 ? -19.262 -1.416  8.568   1.00 90.95 110 A 1 
ATOM 871  C CG  . PHE A 1 110 ? -18.180 -2.331  9.099   1.00 90.72 110 A 1 
ATOM 872  C CD1 . PHE A 1 110 ? -17.968 -2.427  10.485  1.00 85.49 110 A 1 
ATOM 873  C CD2 . PHE A 1 110 ? -17.388 -3.084  8.222   1.00 86.71 110 A 1 
ATOM 874  C CE1 . PHE A 1 110 ? -16.981 -3.287  10.992  1.00 85.74 110 A 1 
ATOM 875  C CE2 . PHE A 1 110 ? -16.399 -3.946  8.727   1.00 85.81 110 A 1 
ATOM 876  C CZ  . PHE A 1 110 ? -16.201 -4.052  10.112  1.00 88.89 110 A 1 
ATOM 877  N N   . ARG A 1 111 ? -22.054 -0.136  7.873   1.00 91.16 111 A 1 
ATOM 878  C CA  . ARG A 1 111 ? -23.056 0.932   8.003   1.00 90.81 111 A 1 
ATOM 879  C C   . ARG A 1 111 ? -24.385 0.414   8.535   1.00 90.71 111 A 1 
ATOM 880  O O   . ARG A 1 111 ? -24.995 1.071   9.373   1.00 89.07 111 A 1 
ATOM 881  C CB  . ARG A 1 111 ? -23.275 1.624   6.652   1.00 90.42 111 A 1 
ATOM 882  C CG  . ARG A 1 111 ? -22.097 2.519   6.255   1.00 85.85 111 A 1 
ATOM 883  C CD  . ARG A 1 111 ? -22.386 3.254   4.939   1.00 84.16 111 A 1 
ATOM 884  N NE  . ARG A 1 111 ? -23.536 4.159   5.080   1.00 79.88 111 A 1 
ATOM 885  C CZ  . ARG A 1 111 ? -23.527 5.433   5.416   1.00 77.15 111 A 1 
ATOM 886  N NH1 . ARG A 1 111 ? -22.441 6.122   5.552   1.00 66.03 111 A 1 
ATOM 887  N NH2 . ARG A 1 111 ? -24.647 6.047   5.632   1.00 69.75 111 A 1 
ATOM 888  N N   . ARG A 1 112 ? -24.823 -0.764  8.064   1.00 88.96 112 A 1 
ATOM 889  C CA  . ARG A 1 112 ? -26.063 -1.401  8.535   1.00 87.20 112 A 1 
ATOM 890  C C   . ARG A 1 112 ? -25.938 -1.913  9.967   1.00 88.17 112 A 1 
ATOM 891  O O   . ARG A 1 112 ? -26.818 -1.626  10.769  1.00 87.59 112 A 1 
ATOM 892  C CB  . ARG A 1 112 ? -26.462 -2.543  7.595   1.00 85.78 112 A 1 
ATOM 893  C CG  . ARG A 1 112 ? -27.032 -2.002  6.282   1.00 78.84 112 A 1 
ATOM 894  C CD  . ARG A 1 112 ? -27.420 -3.155  5.351   1.00 76.12 112 A 1 
ATOM 895  N NE  . ARG A 1 112 ? -26.231 -3.878  4.848   1.00 66.96 112 A 1 
ATOM 896  C CZ  . ARG A 1 112 ? -26.178 -5.151  4.505   1.00 60.03 112 A 1 
ATOM 897  N NH1 . ARG A 1 112 ? -27.203 -5.929  4.611   1.00 53.83 112 A 1 
ATOM 898  N NH2 . ARG A 1 112 ? -25.079 -5.673  4.047   1.00 53.56 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? -24.873 -2.609  10.270  1.00 88.75 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? -24.599 -3.140  11.608  1.00 89.46 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? -24.590 -2.022  12.653  1.00 90.49 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? -25.233 -2.105  13.695  1.00 88.92 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? -23.239 -3.868  11.570  1.00 89.24 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? -22.929 -4.645  12.862  1.00 83.34 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? -23.966 -5.731  13.164  1.00 84.70 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? -24.150 -6.035  14.360  1.00 75.49 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? -24.590 -6.231  12.194  1.00 76.25 113 A 1 
ATOM 908  N N   . LEU A 1 114 ? -23.942 -0.920  12.312  1.00 90.24 114 A 1 
ATOM 909  C CA  . LEU A 1 114 ? -23.820 0.261   13.168  1.00 90.41 114 A 1 
ATOM 910  C C   . LEU A 1 114 ? -25.008 1.230   13.068  1.00 90.93 114 A 1 
ATOM 911  O O   . LEU A 1 114 ? -24.973 2.301   13.671  1.00 89.39 114 A 1 
ATOM 912  C CB  . LEU A 1 114 ? -22.485 0.939   12.849  1.00 91.19 114 A 1 
ATOM 913  C CG  . LEU A 1 114 ? -21.247 0.073   13.131  1.00 90.79 114 A 1 
ATOM 914  C CD1 . LEU A 1 114 ? -20.016 0.835   12.667  1.00 85.75 114 A 1 
ATOM 915  C CD2 . LEU A 1 114 ? -21.088 -0.241  14.619  1.00 86.56 114 A 1 
ATOM 916  N N   . LYS A 1 115 ? -26.050 0.867   12.300  1.00 90.45 115 A 1 
ATOM 917  C CA  . LYS A 1 115 ? -27.286 1.648   12.129  1.00 90.27 115 A 1 
ATOM 918  C C   . LYS A 1 115 ? -27.027 3.102   11.719  1.00 91.20 115 A 1 
ATOM 919  O O   . LYS A 1 115 ? -27.633 4.033   12.253  1.00 88.61 115 A 1 
ATOM 920  C CB  . LYS A 1 115 ? -28.167 1.537   13.379  1.00 88.99 115 A 1 
ATOM 921  C CG  . LYS A 1 115 ? -28.483 0.087   13.753  1.00 86.69 115 A 1 
ATOM 922  C CD  . LYS A 1 115 ? -29.309 0.049   15.036  1.00 80.90 115 A 1 
ATOM 923  C CE  . LYS A 1 115 ? -29.524 -1.410  15.422  1.00 75.19 115 A 1 
ATOM 924  N NZ  . LYS A 1 115 ? -30.229 -1.522  16.719  1.00 64.23 115 A 1 
ATOM 925  N N   . MET A 1 116 ? -26.105 3.305   10.789  1.00 88.32 116 A 1 
ATOM 926  C CA  . MET A 1 116 ? -25.809 4.631   10.245  1.00 88.75 116 A 1 
ATOM 927  C C   . MET A 1 116 ? -26.856 5.023   9.201   1.00 87.71 116 A 1 
ATOM 928  O O   . MET A 1 116 ? -26.988 4.352   8.171   1.00 84.36 116 A 1 
ATOM 929  C CB  . MET A 1 116 ? -24.408 4.674   9.638   1.00 89.36 116 A 1 
ATOM 930  C CG  . MET A 1 116 ? -23.305 4.452   10.674  1.00 88.25 116 A 1 
ATOM 931  S SD  . MET A 1 116 ? -21.650 4.503   9.942   1.00 87.90 116 A 1 
ATOM 932  C CE  . MET A 1 116 ? -20.653 4.349   11.443  1.00 78.39 116 A 1 
ATOM 933  N N   . GLU A 1 117 ? -27.575 6.109   9.455   1.00 88.12 117 A 1 
ATOM 934  C CA  . GLU A 1 117 ? -28.635 6.626   8.585   1.00 86.31 117 A 1 
ATOM 935  C C   . GLU A 1 117 ? -28.080 7.552   7.493   1.00 85.85 117 A 1 
ATOM 936  O O   . GLU A 1 117 ? -27.047 8.203   7.673   1.00 79.42 117 A 1 
ATOM 937  C CB  . GLU A 1 117 ? -29.718 7.326   9.423   1.00 83.29 117 A 1 
ATOM 938  C CG  . GLU A 1 117 ? -30.434 6.358   10.388  1.00 77.83 117 A 1 
ATOM 939  C CD  . GLU A 1 117 ? -31.574 7.006   11.195  1.00 71.18 117 A 1 
ATOM 940  O OE1 . GLU A 1 117 ? -32.256 6.249   11.922  1.00 63.77 117 A 1 
ATOM 941  O OE2 . GLU A 1 117 ? -31.755 8.238   11.105  1.00 63.12 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? -28.782 7.607   6.367   1.00 85.24 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? -28.480 8.457   5.212   1.00 84.54 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? -26.995 8.445   4.794   1.00 83.98 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? -26.377 7.394   4.646   1.00 77.47 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? -29.031 9.873   5.474   1.00 81.82 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? -30.544 9.905   5.687   1.00 77.42 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? -31.227 9.111   5.005   1.00 71.49 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? -30.994 10.767  6.467   1.00 72.24 118 A 1 
ATOM 950  N N   . ASP A 1 119 ? -26.409 9.620   4.619   1.00 84.65 119 A 1 
ATOM 951  C CA  . ASP A 1 119 ? -24.996 9.821   4.272   1.00 83.76 119 A 1 
ATOM 952  C C   . ASP A 1 119 ? -24.090 10.018  5.504   1.00 84.65 119 A 1 
ATOM 953  O O   . ASP A 1 119 ? -22.914 10.378  5.367   1.00 81.00 119 A 1 
ATOM 954  C CB  . ASP A 1 119 ? -24.872 10.992  3.281   1.00 81.20 119 A 1 
ATOM 955  C CG  . ASP A 1 119 ? -25.412 10.699  1.879   1.00 74.88 119 A 1 
ATOM 956  O OD1 . ASP A 1 119 ? -25.276 9.544   1.427   1.00 68.00 119 A 1 
ATOM 957  O OD2 . ASP A 1 119 ? -25.863 11.673  1.233   1.00 67.89 119 A 1 
ATOM 958  N N   . SER A 1 120 ? -24.612 9.799   6.710   1.00 84.93 120 A 1 
ATOM 959  C CA  . SER A 1 120 ? -23.824 9.952   7.932   1.00 86.19 120 A 1 
ATOM 960  C C   . SER A 1 120 ? -22.654 8.974   7.954   1.00 87.25 120 A 1 
ATOM 961  O O   . SER A 1 120 ? -22.807 7.782   7.681   1.00 86.21 120 A 1 
ATOM 962  C CB  . SER A 1 120 ? -24.673 9.762   9.190   1.00 84.67 120 A 1 
ATOM 963  O OG  . SER A 1 120 ? -23.866 10.072  10.313  1.00 74.18 120 A 1 
ATOM 964  N N   . ILE A 1 121 ? -21.478 9.472   8.293   1.00 88.20 121 A 1 
ATOM 965  C CA  . ILE A 1 121 ? -20.268 8.663   8.475   1.00 88.75 121 A 1 
ATOM 966  C C   . ILE A 1 121 ? -20.000 8.344   9.946   1.00 90.59 121 A 1 
ATOM 967  O O   . ILE A 1 121 ? -19.033 7.655   10.242  1.00 89.36 121 A 1 
ATOM 968  C CB  . ILE A 1 121 ? -19.044 9.324   7.805   1.00 86.11 121 A 1 
ATOM 969  C CG1 . ILE A 1 121 ? -18.740 10.705  8.426   1.00 78.55 121 A 1 
ATOM 970  C CG2 . ILE A 1 121 ? -19.257 9.405   6.285   1.00 76.11 121 A 1 
ATOM 971  C CD1 . ILE A 1 121 ? -17.385 11.283  8.003   1.00 70.70 121 A 1 
ATOM 972  N N   . THR A 1 122 ? -20.826 8.851   10.856  1.00 88.59 122 A 1 
ATOM 973  C CA  . THR A 1 122 ? -20.681 8.669   12.302  1.00 89.10 122 A 1 
ATOM 974  C C   . THR A 1 122 ? -21.997 8.164   12.882  1.00 89.70 122 A 1 
ATOM 975  O O   . THR A 1 122 ? -23.067 8.601   12.457  1.00 88.90 122 A 1 
ATOM 976  C CB  . THR A 1 122 ? -20.223 9.975   12.969  1.00 87.93 122 A 1 
ATOM 977  O OG1 . THR A 1 122 ? -19.021 10.412  12.371  1.00 81.12 122 A 1 
ATOM 978  C CG2 . THR A 1 122 ? -19.937 9.843   14.460  1.00 79.58 122 A 1 
ATOM 979  N N   . THR A 1 123 ? -21.909 7.226   13.814  1.00 90.01 123 A 1 
ATOM 980  C CA  . THR A 1 123 ? -23.070 6.693   14.535  1.00 90.45 123 A 1 
ATOM 981  C C   . THR A 1 123 ? -23.743 7.774   15.380  1.00 89.75 123 A 1 
ATOM 982  O O   . THR A 1 123 ? -23.098 8.719   15.832  1.00 88.61 123 A 1 
ATOM 983  C CB  . THR A 1 123 ? -22.683 5.502   15.421  1.00 91.19 123 A 1 
ATOM 984  O OG1 . THR A 1 123 ? -21.615 5.837   16.276  1.00 86.28 123 A 1 
ATOM 985  C CG2 . THR A 1 123 ? -22.246 4.296   14.599  1.00 84.85 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? -25.038 7.630   15.619  1.00 90.09 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? -25.814 8.606   16.388  1.00 89.16 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? -25.297 8.793   17.827  1.00 88.79 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? -25.373 9.890   18.374  1.00 85.45 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? -27.277 8.152   16.381  1.00 88.45 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? -24.737 7.741   18.407  1.00 89.09 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? -24.104 7.755   19.731  1.00 87.02 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? -22.654 8.277   19.724  1.00 86.38 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? -21.996 8.281   20.763  1.00 82.71 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? -24.195 6.341   20.339  1.00 86.71 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? -23.320 5.292   19.638  1.00 86.19 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? -22.789 5.581   18.541  1.00 82.32 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? -23.177 4.185   20.193  1.00 82.65 125 A 1 
ATOM 999  N N   . GLN A 1 126 ? -22.144 8.684   18.563  1.00 88.29 126 A 1 
ATOM 1000 C CA  . GLN A 1 126 ? -20.761 9.118   18.340  1.00 87.26 126 A 1 
ATOM 1001 C C   . GLN A 1 126 ? -19.705 8.081   18.763  1.00 88.81 126 A 1 
ATOM 1002 O O   . GLN A 1 126 ? -18.552 8.424   19.025  1.00 86.09 126 A 1 
ATOM 1003 C CB  . GLN A 1 126 ? -20.510 10.502  18.955  1.00 84.72 126 A 1 
ATOM 1004 C CG  . GLN A 1 126 ? -21.460 11.579  18.409  1.00 80.28 126 A 1 
ATOM 1005 C CD  . GLN A 1 126 ? -21.122 12.975  18.920  1.00 73.44 126 A 1 
ATOM 1006 O OE1 . GLN A 1 126 ? -20.309 13.199  19.803  1.00 64.48 126 A 1 
ATOM 1007 N NE2 . GLN A 1 126 ? -21.743 13.994  18.367  1.00 61.03 126 A 1 
ATOM 1008 N N   . ARG A 1 127 ? -20.089 6.811   18.826  1.00 86.48 127 A 1 
ATOM 1009 C CA  . ARG A 1 127 ? -19.167 5.746   19.222  1.00 88.38 127 A 1 
ATOM 1010 C C   . ARG A 1 127 ? -18.252 5.351   18.071  1.00 89.28 127 A 1 
ATOM 1011 O O   . ARG A 1 127 ? -17.053 5.205   18.283  1.00 87.19 127 A 1 
ATOM 1012 C CB  . ARG A 1 127 ? -19.961 4.556   19.767  1.00 88.12 127 A 1 
ATOM 1013 C CG  . ARG A 1 127 ? -19.048 3.559   20.490  1.00 82.60 127 A 1 
ATOM 1014 C CD  . ARG A 1 127 ? -19.885 2.429   21.094  1.00 81.09 127 A 1 
ATOM 1015 N NE  . ARG A 1 127 ? -19.062 1.546   21.939  1.00 71.99 127 A 1 
ATOM 1016 C CZ  . ARG A 1 127 ? -19.491 0.484   22.605  1.00 65.77 127 A 1 
ATOM 1017 N NH1 . ARG A 1 127 ? -20.724 0.069   22.537  1.00 61.83 127 A 1 
ATOM 1018 N NH2 . ARG A 1 127 ? -18.680 -0.187  23.372  1.00 56.49 127 A 1 
ATOM 1019 N N   . PHE A 1 128 ? -18.795 5.228   16.870  1.00 90.47 128 A 1 
ATOM 1020 C CA  . PHE A 1 128 ? -18.042 4.854   15.676  1.00 91.13 128 A 1 
ATOM 1021 C C   . PHE A 1 128 ? -18.157 5.894   14.568  1.00 91.54 128 A 1 
ATOM 1022 O O   . PHE A 1 128 ? -19.223 6.460   14.335  1.00 89.97 128 A 1 
ATOM 1023 C CB  . PHE A 1 128 ? -18.499 3.479   15.180  1.00 91.10 128 A 1 
ATOM 1024 C CG  . PHE A 1 128 ? -18.151 2.344   16.119  1.00 91.31 128 A 1 
ATOM 1025 C CD1 . PHE A 1 128 ? -16.861 1.787   16.089  1.00 86.32 128 A 1 
ATOM 1026 C CD2 . PHE A 1 128 ? -19.111 1.843   17.015  1.00 86.94 128 A 1 
ATOM 1027 C CE1 . PHE A 1 128 ? -16.530 0.724   16.940  1.00 86.49 128 A 1 
ATOM 1028 C CE2 . PHE A 1 128 ? -18.783 0.778   17.869  1.00 86.45 128 A 1 
ATOM 1029 C CZ  . PHE A 1 128 ? -17.492 0.216   17.828  1.00 88.67 128 A 1 
ATOM 1030 N N   . SER A 1 129 ? -17.063 6.073   13.841  1.00 90.56 129 A 1 
ATOM 1031 C CA  . SER A 1 129 ? -17.075 6.660   12.504  1.00 90.42 129 A 1 
ATOM 1032 C C   . SER A 1 129 ? -16.536 5.663   11.493  1.00 90.78 129 A 1 
ATOM 1033 O O   . SER A 1 129 ? -15.671 4.854   11.823  1.00 90.55 129 A 1 
ATOM 1034 C CB  . SER A 1 129 ? -16.270 7.952   12.442  1.00 89.06 129 A 1 
ATOM 1035 O OG  . SER A 1 129 ? -16.936 8.959   13.165  1.00 81.69 129 A 1 
ATOM 1036 N N   . ILE A 1 130 ? -17.026 5.735   10.267  1.00 90.47 130 A 1 
ATOM 1037 C CA  . ILE A 1 130 ? -16.568 4.878   9.173   1.00 90.79 130 A 1 
ATOM 1038 C C   . ILE A 1 130 ? -16.065 5.716   8.001   1.00 89.31 130 A 1 
ATOM 1039 O O   . ILE A 1 130 ? -16.733 6.646   7.549   1.00 87.95 130 A 1 
ATOM 1040 C CB  . ILE A 1 130 ? -17.645 3.847   8.788   1.00 90.86 130 A 1 
ATOM 1041 C CG1 . ILE A 1 130 ? -17.047 2.790   7.832   1.00 79.63 130 A 1 
ATOM 1042 C CG2 . ILE A 1 130 ? -18.902 4.498   8.190   1.00 81.42 130 A 1 
ATOM 1043 C CD1 . ILE A 1 130 ? -17.981 1.607   7.578   1.00 77.46 130 A 1 
ATOM 1044 N N   . GLU A 1 131 ? -14.907 5.360   7.475   1.00 86.43 131 A 1 
ATOM 1045 C CA  . GLU A 1 131 ? -14.370 5.963   6.261   1.00 84.51 131 A 1 
ATOM 1046 C C   . GLU A 1 131 ? -13.883 4.906   5.272   1.00 84.08 131 A 1 
ATOM 1047 O O   . GLU A 1 131 ? -13.490 3.796   5.633   1.00 82.61 131 A 1 
ATOM 1048 C CB  . GLU A 1 131 ? -13.295 7.017   6.580   1.00 81.71 131 A 1 
ATOM 1049 C CG  . GLU A 1 131 ? -11.974 6.447   7.113   1.00 73.75 131 A 1 
ATOM 1050 C CD  . GLU A 1 131 ? -10.904 7.515   7.413   1.00 73.91 131 A 1 
ATOM 1051 O OE1 . GLU A 1 131 ? -9.727  7.122   7.599   1.00 65.13 131 A 1 
ATOM 1052 O OE2 . GLU A 1 131 ? -11.232 8.715   7.478   1.00 66.06 131 A 1 
ATOM 1053 N N   . ARG A 1 132 ? -13.903 5.279   4.007   1.00 83.36 132 A 1 
ATOM 1054 C CA  . ARG A 1 132 ? -13.239 4.525   2.950   1.00 80.38 132 A 1 
ATOM 1055 C C   . ARG A 1 132 ? -11.798 5.001   2.843   1.00 77.08 132 A 1 
ATOM 1056 O O   . ARG A 1 132 ? -11.553 6.199   2.711   1.00 74.05 132 A 1 
ATOM 1057 C CB  . ARG A 1 132 ? -13.976 4.702   1.627   1.00 80.08 132 A 1 
ATOM 1058 C CG  . ARG A 1 132 ? -15.361 4.039   1.629   1.00 78.10 132 A 1 
ATOM 1059 C CD  . ARG A 1 132 ? -16.059 4.356   0.306   1.00 78.43 132 A 1 
ATOM 1060 N NE  . ARG A 1 132 ? -17.373 3.707   0.203   1.00 74.19 132 A 1 
ATOM 1061 C CZ  . ARG A 1 132 ? -18.399 4.125   -0.513  1.00 69.88 132 A 1 
ATOM 1062 N NH1 . ARG A 1 132 ? -18.376 5.236   -1.180  1.00 64.47 132 A 1 
ATOM 1063 N NH2 . ARG A 1 132 ? -19.477 3.413   -0.578  1.00 63.29 132 A 1 
ATOM 1064 N N   . ILE A 1 133 ? -10.857 4.081   2.844   1.00 77.37 133 A 1 
ATOM 1065 C CA  . ILE A 1 133 ? -9.446  4.382   2.603   1.00 74.98 133 A 1 
ATOM 1066 C C   . ILE A 1 133 ? -8.989  3.721   1.309   1.00 73.11 133 A 1 
ATOM 1067 O O   . ILE A 1 133 ? -9.346  2.581   1.017   1.00 70.22 133 A 1 
ATOM 1068 C CB  . ILE A 1 133 ? -8.580  4.033   3.831   1.00 72.94 133 A 1 
ATOM 1069 C CG1 . ILE A 1 133 ? -7.151  4.595   3.647   1.00 65.82 133 A 1 
ATOM 1070 C CG2 . ILE A 1 133 ? -8.570  2.529   4.123   1.00 64.92 133 A 1 
ATOM 1071 C CD1 . ILE A 1 133 ? -6.300  4.556   4.916   1.00 59.89 133 A 1 
ATOM 1072 N N   . ALA A 1 134 ? -8.188  4.437   0.529   1.00 67.55 134 A 1 
ATOM 1073 C CA  . ALA A 1 134 ? -7.710  3.959   -0.767  1.00 65.76 134 A 1 
ATOM 1074 C C   . ALA A 1 134 ? -6.958  2.629   -0.673  1.00 64.82 134 A 1 
ATOM 1075 O O   . ALA A 1 134 ? -7.144  1.761   -1.511  1.00 61.34 134 A 1 
ATOM 1076 C CB  . ALA A 1 134 ? -6.808  5.033   -1.373  1.00 63.48 134 A 1 
ATOM 1077 N N   . CYS A 1 135 ? -6.112  2.470   0.339   1.00 55.12 135 A 1 
ATOM 1078 C CA  . CYS A 1 135 ? -5.412  1.221   0.618   1.00 57.83 135 A 1 
ATOM 1079 C C   . CYS A 1 135 ? -4.851  1.247   2.039   1.00 57.36 135 A 1 
ATOM 1080 O O   . CYS A 1 135 ? -4.318  2.271   2.461   1.00 56.75 135 A 1 
ATOM 1081 C CB  . CYS A 1 135 ? -4.283  1.051   -0.411  1.00 58.42 135 A 1 
ATOM 1082 S SG  . CYS A 1 135 ? -3.614  -0.622  -0.312  1.00 53.15 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? -4.915  0.122   2.747   1.00 58.14 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? -4.242  -0.060  4.044   1.00 56.45 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -2.823  -0.631  3.898   1.00 55.60 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -2.114  -0.749  4.888   1.00 52.73 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -5.121  -0.933  4.958   1.00 54.09 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -6.355  -0.210  5.518   1.00 51.16 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -7.316  -1.217  6.144   1.00 49.72 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -5.983  0.806   6.597   1.00 50.03 136 A 1 
ATOM 1091 N N   . GLY A 1 137 ? -2.414  -0.999  2.682   1.00 52.94 137 A 1 
ATOM 1092 C CA  . GLY A 1 137 ? -1.066  -1.492  2.380   1.00 51.98 137 A 1 
ATOM 1093 C C   . GLY A 1 137 ? -0.712  -2.835  3.006   1.00 52.94 137 A 1 
ATOM 1094 O O   . GLY A 1 137 ? 0.441   -3.096  3.318   1.00 50.61 137 A 1 
ATOM 1095 N N   . CYS A 1 138 ? -1.711  -3.674  3.230   1.00 46.07 138 A 1 
ATOM 1096 C CA  . CYS A 1 138 ? -1.556  -4.934  3.953   1.00 46.35 138 A 1 
ATOM 1097 C C   . CYS A 1 138 ? -1.305  -6.154  3.050   1.00 47.67 138 A 1 
ATOM 1098 O O   . CYS A 1 138 ? -1.199  -7.257  3.558   1.00 45.84 138 A 1 
ATOM 1099 C CB  . CYS A 1 138 ? -2.787  -5.118  4.842   1.00 44.75 138 A 1 
ATOM 1100 S SG  . CYS A 1 138 ? -4.275  -5.084  3.807   1.00 39.89 138 A 1 
ATOM 1101 N N   . CYS A 1 139 ? -1.244  -5.981  1.729   1.00 44.33 139 A 1 
ATOM 1102 C CA  . CYS A 1 139 ? -1.010  -7.052  0.739   1.00 45.44 139 A 1 
ATOM 1103 C C   . CYS A 1 139 ? -1.944  -8.277  0.842   1.00 47.34 139 A 1 
ATOM 1104 O O   . CYS A 1 139 ? -1.655  -9.334  0.283   1.00 45.17 139 A 1 
ATOM 1105 C CB  . CYS A 1 139 ? 0.464   -7.492  0.755   1.00 42.82 139 A 1 
ATOM 1106 S SG  . CYS A 1 139 ? 1.696   -6.188  0.890   1.00 39.13 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? -3.049  -8.181  1.557   1.00 50.61 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? -3.951  -9.321  1.805   1.00 51.04 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? -4.781  -9.710  0.588   1.00 51.72 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? -5.307  -10.817 0.552   1.00 49.63 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? -4.908  -9.044  2.964   1.00 48.21 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? -5.583  -7.842  2.715   1.00 45.26 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? -4.191  -8.938  4.308   1.00 43.98 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -4.896  -8.819  -0.399  1.00 49.06 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -5.684  -9.010  -1.626  1.00 50.29 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? -7.150  -9.412  -1.371  1.00 52.29 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? -7.805  -10.010 -2.219  1.00 50.45 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? -4.948  -9.973  -2.572  1.00 47.24 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? -3.495  -9.585  -2.890  1.00 43.82 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? -2.896  -10.665 -3.775  1.00 41.26 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? -3.387  -8.252  -3.624  1.00 40.65 141 A 1 
ATOM 1122 N N   . ALA A 1 142 ? -7.653  -9.077  -0.203  1.00 60.36 142 A 1 
ATOM 1123 C CA  . ALA A 1 142 ? -8.983  -9.385  0.297   1.00 63.05 142 A 1 
ATOM 1124 C C   . ALA A 1 142 ? -9.522  -8.169  1.061   1.00 67.36 142 A 1 
ATOM 1125 O O   . ALA A 1 142 ? -8.723  -7.318  1.448   1.00 64.59 142 A 1 
ATOM 1126 C CB  . ALA A 1 142 ? -8.870  -10.617 1.196   1.00 57.65 142 A 1 
ATOM 1127 N N   . PRO A 1 143 ? -10.834 -8.057  1.299   1.00 64.22 143 A 1 
ATOM 1128 C CA  . PRO A 1 143 ? -11.379 -6.944  2.070   1.00 67.65 143 A 1 
ATOM 1129 C C   . PRO A 1 143 ? -10.721 -6.849  3.448   1.00 69.73 143 A 1 
ATOM 1130 O O   . PRO A 1 143 ? -10.685 -7.822  4.202   1.00 69.59 143 A 1 
ATOM 1131 C CB  . PRO A 1 143 ? -12.886 -7.178  2.151   1.00 66.13 143 A 1 
ATOM 1132 C CG  . PRO A 1 143 ? -13.172 -8.017  0.909   1.00 64.10 143 A 1 
ATOM 1133 C CD  . PRO A 1 143 ? -11.919 -8.883  0.795   1.00 70.25 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? -10.188 -5.672  3.746   1.00 73.61 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? -9.507  -5.370  5.007   1.00 76.16 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? -10.164 -4.172  5.660   1.00 79.67 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? -10.478 -3.181  4.995   1.00 79.36 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? -8.002  -5.141  4.817   1.00 72.52 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? -7.278  -4.819  6.132   1.00 64.16 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? -7.361  -6.407  4.257   1.00 64.32 144 A 1 
ATOM 1141 N N   . VAL A 1 145 ? -10.340 -4.280  6.960   1.00 80.13 145 A 1 
ATOM 1142 C CA  . VAL A 1 145 ? -10.900 -3.232  7.800   1.00 81.58 145 A 1 
ATOM 1143 C C   . VAL A 1 145 ? -9.927  -2.946  8.928   1.00 80.49 145 A 1 
ATOM 1144 O O   . VAL A 1 145 ? -9.409  -3.865  9.550   1.00 79.29 145 A 1 
ATOM 1145 C CB  . VAL A 1 145 ? -12.283 -3.639  8.328   1.00 83.33 145 A 1 
ATOM 1146 C CG1 . VAL A 1 145 ? -12.892 -2.537  9.202   1.00 76.52 145 A 1 
ATOM 1147 C CG2 . VAL A 1 145 ? -13.241 -3.909  7.159   1.00 77.03 145 A 1 
ATOM 1148 N N   . GLN A 1 146 ? -9.681  -1.684  9.186   1.00 81.42 146 A 1 
ATOM 1149 C CA  . GLN A 1 146 ? -8.961  -1.233  10.369  1.00 82.19 146 A 1 
ATOM 1150 C C   . GLN A 1 146 ? -9.957  -0.562  11.313  1.00 84.44 146 A 1 
ATOM 1151 O O   . GLN A 1 146 ? -10.700 0.310   10.874  1.00 84.80 146 A 1 
ATOM 1152 C CB  . GLN A 1 146 ? -7.818  -0.305  9.931   1.00 79.32 146 A 1 
ATOM 1153 C CG  . GLN A 1 146 ? -6.997  0.240   11.109  1.00 72.88 146 A 1 
ATOM 1154 C CD  . GLN A 1 146 ? -5.903  1.222   10.692  1.00 73.09 146 A 1 
ATOM 1155 O OE1 . GLN A 1 146 ? -5.669  1.527   9.531   1.00 65.19 146 A 1 
ATOM 1156 N NE2 . GLN A 1 146 ? -5.191  1.787   11.647  1.00 62.70 146 A 1 
ATOM 1157 N N   . ILE A 1 147 ? -9.967  -0.961  12.571  1.00 82.99 147 A 1 
ATOM 1158 C CA  . ILE A 1 147 ? -10.687 -0.256  13.637  1.00 84.09 147 A 1 
ATOM 1159 C C   . ILE A 1 147 ? -9.640  0.261   14.616  1.00 82.72 147 A 1 
ATOM 1160 O O   . ILE A 1 147 ? -8.931  -0.537  15.230  1.00 81.06 147 A 1 
ATOM 1161 C CB  . ILE A 1 147 ? -11.759 -1.136  14.327  1.00 86.09 147 A 1 
ATOM 1162 C CG1 . ILE A 1 147 ? -12.636 -1.886  13.299  1.00 84.72 147 A 1 
ATOM 1163 C CG2 . ILE A 1 147 ? -12.606 -0.227  15.234  1.00 83.73 147 A 1 
ATOM 1164 C CD1 . ILE A 1 147 ? -13.778 -2.711  13.901  1.00 82.06 147 A 1 
ATOM 1165 N N   . ASP A 1 148 ? -9.516  1.578   14.694  1.00 81.18 148 A 1 
ATOM 1166 C CA  . ASP A 1 148 ? -8.412  2.276   15.363  1.00 78.85 148 A 1 
ATOM 1167 C C   . ASP A 1 148 ? -7.044  1.726   14.902  1.00 75.86 148 A 1 
ATOM 1168 O O   . ASP A 1 148 ? -6.693  1.882   13.729  1.00 71.69 148 A 1 
ATOM 1169 C CB  . ASP A 1 148 ? -8.645  2.313   16.885  1.00 79.04 148 A 1 
ATOM 1170 C CG  . ASP A 1 148 ? -9.941  3.041   17.270  1.00 78.59 148 A 1 
ATOM 1171 O OD1 . ASP A 1 148 ? -10.441 3.860   16.456  1.00 75.35 148 A 1 
ATOM 1172 O OD2 . ASP A 1 148 ? -10.440 2.795   18.383  1.00 74.80 148 A 1 
ATOM 1173 N N   . GLU A 1 149 ? -6.289  1.076   15.768  1.00 73.46 149 A 1 
ATOM 1174 C CA  . GLU A 1 149 ? -4.981  0.475   15.435  1.00 70.71 149 A 1 
ATOM 1175 C C   . GLU A 1 149 ? -5.071  -1.000  15.009  1.00 69.26 149 A 1 
ATOM 1176 O O   . GLU A 1 149 ? -4.089  -1.591  14.545  1.00 65.70 149 A 1 
ATOM 1177 C CB  . GLU A 1 149 ? -4.032  0.642   16.633  1.00 67.58 149 A 1 
ATOM 1178 C CG  . GLU A 1 149 ? -3.741  2.117   16.980  1.00 60.65 149 A 1 
ATOM 1179 C CD  . GLU A 1 149 ? -3.126  2.907   15.809  1.00 56.37 149 A 1 
ATOM 1180 O OE1 . GLU A 1 149 ? -3.426  4.113   15.690  1.00 51.90 149 A 1 
ATOM 1181 O OE2 . GLU A 1 149 ? -2.362  2.306   15.017  1.00 49.02 149 A 1 
ATOM 1182 N N   . LYS A 1 150 ? -6.241  -1.620  15.140  1.00 71.55 150 A 1 
ATOM 1183 C CA  . LYS A 1 150 ? -6.425  -3.050  14.878  1.00 72.10 150 A 1 
ATOM 1184 C C   . LYS A 1 150 ? -6.874  -3.303  13.443  1.00 74.18 150 A 1 
ATOM 1185 O O   . LYS A 1 150 ? -7.829  -2.701  12.961  1.00 73.63 150 A 1 
ATOM 1186 C CB  . LYS A 1 150 ? -7.386  -3.627  15.917  1.00 68.65 150 A 1 
ATOM 1187 C CG  . LYS A 1 150 ? -7.426  -5.157  15.860  1.00 60.92 150 A 1 
ATOM 1188 C CD  . LYS A 1 150 ? -8.291  -5.679  17.006  1.00 57.93 150 A 1 
ATOM 1189 C CE  . LYS A 1 150 ? -8.448  -7.193  16.927  1.00 51.70 150 A 1 
ATOM 1190 N NZ  . LYS A 1 150 ? -9.459  -7.650  17.907  1.00 46.28 150 A 1 
ATOM 1191 N N   . ILE A 1 151 ? -6.192  -4.231  12.771  1.00 72.09 151 A 1 
ATOM 1192 C CA  . ILE A 1 151 ? -6.463  -4.590  11.378  1.00 70.35 151 A 1 
ATOM 1193 C C   . ILE A 1 151 ? -7.121  -5.970  11.313  1.00 70.33 151 A 1 
ATOM 1194 O O   . ILE A 1 151 ? -6.592  -6.950  11.834  1.00 68.13 151 A 1 
ATOM 1195 C CB  . ILE A 1 151 ? -5.183  -4.499  10.517  1.00 67.47 151 A 1 
ATOM 1196 C CG1 . ILE A 1 151 ? -4.591  -3.068  10.564  1.00 62.25 151 A 1 
ATOM 1197 C CG2 . ILE A 1 151 ? -5.486  -4.912  9.063   1.00 60.76 151 A 1 
ATOM 1198 C CD1 . ILE A 1 151 ? -3.248  -2.911  9.836   1.00 56.33 151 A 1 
ATOM 1199 N N   . TYR A 1 152 ? -8.241  -6.046  10.614  1.00 74.71 152 A 1 
ATOM 1200 C CA  . TYR A 1 152 ? -9.000  -7.252  10.324  1.00 75.22 152 A 1 
ATOM 1201 C C   . TYR A 1 152 ? -8.894  -7.572  8.832   1.00 75.15 152 A 1 
ATOM 1202 O O   . TYR A 1 152 ? -9.364  -6.811  7.983   1.00 73.81 152 A 1 
ATOM 1203 C CB  . TYR A 1 152 ? -10.452 -7.049  10.758  1.00 76.38 152 A 1 
ATOM 1204 C CG  . TYR A 1 152 ? -10.625 -6.769  12.238  1.00 76.75 152 A 1 
ATOM 1205 C CD1 . TYR A 1 152 ? -10.847 -7.830  13.133  1.00 72.73 152 A 1 
ATOM 1206 C CD2 . TYR A 1 152 ? -10.580 -5.441  12.717  1.00 72.62 152 A 1 
ATOM 1207 C CE1 . TYR A 1 152 ? -11.051 -7.570  14.497  1.00 71.38 152 A 1 
ATOM 1208 C CE2 . TYR A 1 152 ? -10.776 -5.179  14.085  1.00 71.21 152 A 1 
ATOM 1209 C CZ  . TYR A 1 152 ? -11.025 -6.243  14.976  1.00 75.19 152 A 1 
ATOM 1210 O OH  . TYR A 1 152 ? -11.247 -5.990  16.289  1.00 73.25 152 A 1 
ATOM 1211 N N   . GLY A 1 153 ? -8.251  -8.686  8.501   1.00 70.23 153 A 1 
ATOM 1212 C CA  . GLY A 1 153 ? -8.141  -9.195  7.135   1.00 68.11 153 A 1 
ATOM 1213 C C   . GLY A 1 153 ? -9.263  -10.170 6.787   1.00 68.42 153 A 1 
ATOM 1214 O O   . GLY A 1 153 ? -9.818  -10.815 7.672   1.00 65.24 153 A 1 
ATOM 1215 N N   . HIS A 1 154 ? -9.548  -10.313 5.497   1.00 69.06 154 A 1 
ATOM 1216 C CA  . HIS A 1 154 ? -10.559 -11.241 4.975   1.00 70.23 154 A 1 
ATOM 1217 C C   . HIS A 1 154 ? -11.966 -11.038 5.568   1.00 74.11 154 A 1 
ATOM 1218 O O   . HIS A 1 154 ? -12.705 -12.000 5.791   1.00 72.12 154 A 1 
ATOM 1219 C CB  . HIS A 1 154 ? -10.066 -12.692 5.092   1.00 65.85 154 A 1 
ATOM 1220 C CG  . HIS A 1 154 ? -8.793  -12.948 4.334   1.00 60.69 154 A 1 
ATOM 1221 N ND1 . HIS A 1 154 ? -8.703  -13.258 2.996   1.00 53.48 154 A 1 
ATOM 1222 C CD2 . HIS A 1 154 ? -7.520  -12.917 4.832   1.00 52.11 154 A 1 
ATOM 1223 C CE1 . HIS A 1 154 ? -7.404  -13.410 2.697   1.00 48.02 154 A 1 
ATOM 1224 N NE2 . HIS A 1 154 ? -6.645  -13.210 3.784   1.00 48.33 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? -12.335 -9.791  5.819   1.00 74.74 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? -13.643 -9.461  6.388   1.00 78.34 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? -14.737 -9.777  5.373   1.00 79.22 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? -14.732 -9.282  4.248   1.00 78.64 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? -13.711 -8.002  6.863   1.00 79.31 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? -15.066 -7.699  7.513   1.00 74.21 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? -12.621 -7.725  7.906   1.00 74.17 155 A 1 
ATOM 1232 N N   . GLN A 1 156 ? -15.677 -10.609 5.785   1.00 78.56 156 A 1 
ATOM 1233 C CA  . GLN A 1 156 ? -16.850 -10.965 4.993   1.00 79.98 156 A 1 
ATOM 1234 C C   . GLN A 1 156 ? -18.051 -10.116 5.428   1.00 82.91 156 A 1 
ATOM 1235 O O   . GLN A 1 156 ? -18.227 -9.912  6.629   1.00 82.65 156 A 1 
ATOM 1236 C CB  . GLN A 1 156 ? -17.144 -12.463 5.143   1.00 76.82 156 A 1 
ATOM 1237 C CG  . GLN A 1 156 ? -16.053 -13.332 4.499   1.00 71.56 156 A 1 
ATOM 1238 C CD  . GLN A 1 156 ? -16.321 -14.829 4.635   1.00 68.53 156 A 1 
ATOM 1239 O OE1 . GLN A 1 156 ? -17.059 -15.307 5.485   1.00 59.85 156 A 1 
ATOM 1240 N NE2 . GLN A 1 156 ? -15.696 -15.644 3.814   1.00 56.93 156 A 1 
ATOM 1241 N N   . PRO A 1 157 ? -18.917 -9.684  4.499   1.00 80.53 157 A 1 
ATOM 1242 C CA  . PRO A 1 157 ? -20.082 -8.865  4.849   1.00 81.47 157 A 1 
ATOM 1243 C C   . PRO A 1 157 ? -20.990 -9.486  5.916   1.00 83.23 157 A 1 
ATOM 1244 O O   . PRO A 1 157 ? -21.532 -8.771  6.749   1.00 81.30 157 A 1 
ATOM 1245 C CB  . PRO A 1 157 ? -20.843 -8.670  3.531   1.00 80.15 157 A 1 
ATOM 1246 C CG  . PRO A 1 157 ? -19.761 -8.790  2.463   1.00 77.54 157 A 1 
ATOM 1247 C CD  . PRO A 1 157 ? -18.797 -9.811  3.052   1.00 80.48 157 A 1 
ATOM 1248 N N   . GLY A 1 158 ? -21.126 -10.816 5.913   1.00 81.95 158 A 1 
ATOM 1249 C CA  . GLY A 1 158 ? -21.933 -11.547 6.900   1.00 79.98 158 A 1 
ATOM 1250 C C   . GLY A 1 158 ? -21.277 -11.726 8.276   1.00 81.09 158 A 1 
ATOM 1251 O O   . GLY A 1 158 ? -21.920 -12.257 9.170   1.00 78.17 158 A 1 
ATOM 1252 N N   . LYS A 1 159 ? -20.019 -11.328 8.449   1.00 80.07 159 A 1 
ATOM 1253 C CA  . LYS A 1 159 ? -19.253 -11.471 9.704   1.00 81.46 159 A 1 
ATOM 1254 C C   . LYS A 1 159 ? -18.836 -10.133 10.308  1.00 85.52 159 A 1 
ATOM 1255 O O   . LYS A 1 159 ? -17.930 -10.075 11.133  1.00 84.03 159 A 1 
ATOM 1256 C CB  . LYS A 1 159 ? -18.036 -12.378 9.486   1.00 77.43 159 A 1 
ATOM 1257 C CG  . LYS A 1 159 ? -18.431 -13.801 9.096   1.00 71.85 159 A 1 
ATOM 1258 C CD  . LYS A 1 159 ? -17.184 -14.689 9.125   1.00 66.87 159 A 1 
ATOM 1259 C CE  . LYS A 1 159 ? -17.586 -16.125 8.799   1.00 59.66 159 A 1 
ATOM 1260 N NZ  . LYS A 1 159 ? -16.423 -17.023 8.916   1.00 52.45 159 A 1 
ATOM 1261 N N   . VAL A 1 160 ? -19.452 -9.052  9.859   1.00 84.98 160 A 1 
ATOM 1262 C CA  . VAL A 1 160 ? -19.125 -7.710  10.351  1.00 88.00 160 A 1 
ATOM 1263 C C   . VAL A 1 160 ? -19.507 -7.542  11.821  1.00 89.36 160 A 1 
ATOM 1264 O O   . VAL A 1 160 ? -18.731 -6.949  12.563  1.00 88.50 160 A 1 
ATOM 1265 C CB  . VAL A 1 160 ? -19.775 -6.654  9.448   1.00 87.40 160 A 1 
ATOM 1266 C CG1 . VAL A 1 160 ? -19.765 -5.262  10.070  1.00 79.99 160 A 1 
ATOM 1267 C CG2 . VAL A 1 160 ? -19.004 -6.590  8.123   1.00 80.39 160 A 1 
ATOM 1268 N N   . GLY A 1 161 ? -20.629 -8.117  12.245  1.00 87.20 161 A 1 
ATOM 1269 C CA  . GLY A 1 161 ? -21.026 -8.147  13.660  1.00 86.88 161 A 1 
ATOM 1270 C C   . GLY A 1 161 ? -19.957 -8.787  14.541  1.00 87.95 161 A 1 
ATOM 1271 O O   . GLY A 1 161 ? -19.481 -8.157  15.480  1.00 86.41 161 A 1 
ATOM 1272 N N   . ASP A 1 162 ? -19.438 -9.956  14.141  1.00 85.28 162 A 1 
ATOM 1273 C CA  . ASP A 1 162 ? -18.357 -10.643 14.868  1.00 84.02 162 A 1 
ATOM 1274 C C   . ASP A 1 162 ? -17.102 -9.760  15.015  1.00 84.77 162 A 1 
ATOM 1275 O O   . ASP A 1 162 ? -16.426 -9.788  16.042  1.00 82.16 162 A 1 
ATOM 1276 C CB  . ASP A 1 162 ? -17.932 -11.930 14.134  1.00 82.23 162 A 1 
ATOM 1277 C CG  . ASP A 1 162 ? -19.011 -13.000 13.925  1.00 78.32 162 A 1 
ATOM 1278 O OD1 . ASP A 1 162 ? -20.017 -13.019 14.659  1.00 72.76 162 A 1 
ATOM 1279 O OD2 . ASP A 1 162 ? -18.784 -13.842 13.019  1.00 72.51 162 A 1 
ATOM 1280 N N   . VAL A 1 163 ? -16.775 -8.982  13.982  1.00 84.89 163 A 1 
ATOM 1281 C CA  . VAL A 1 163 ? -15.624 -8.061  13.998  1.00 85.12 163 A 1 
ATOM 1282 C C   . VAL A 1 163 ? -15.849 -6.905  14.973  1.00 86.03 163 A 1 
ATOM 1283 O O   . VAL A 1 163 ? -14.929 -6.534  15.703  1.00 85.14 163 A 1 
ATOM 1284 C CB  . VAL A 1 163 ? -15.331 -7.533  12.579  1.00 85.01 163 A 1 
ATOM 1285 C CG1 . VAL A 1 163 ? -14.281 -6.414  12.553  1.00 79.66 163 A 1 
ATOM 1286 C CG2 . VAL A 1 163 ? -14.811 -8.655  11.671  1.00 79.14 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? -17.048 -6.336  14.986  1.00 87.37 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? -17.411 -5.256  15.914  1.00 87.67 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? -17.433 -5.772  17.352  1.00 87.22 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? -16.857 -5.131  18.231  1.00 86.10 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? -18.759 -4.618  15.519  1.00 88.69 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? -19.235 -3.573  16.537  1.00 83.80 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? -18.639 -3.896  14.167  1.00 82.74 164 A 1 
ATOM 1294 N N   . ASP A 1 165 ? -18.022 -6.939  17.581  1.00 86.85 165 A 1 
ATOM 1295 C CA  . ASP A 1 165 ? -18.107 -7.558  18.903  1.00 85.18 165 A 1 
ATOM 1296 C C   . ASP A 1 165 ? -16.727 -7.931  19.454  1.00 82.96 165 A 1 
ATOM 1297 O O   . ASP A 1 165 ? -16.425 -7.633  20.610  1.00 80.33 165 A 1 
ATOM 1298 C CB  . ASP A 1 165 ? -19.011 -8.797  18.839  1.00 84.92 165 A 1 
ATOM 1299 C CG  . ASP A 1 165 ? -20.508 -8.478  18.728  1.00 82.74 165 A 1 
ATOM 1300 O OD1 . ASP A 1 165 ? -20.895 -7.322  19.028  1.00 77.24 165 A 1 
ATOM 1301 O OD2 . ASP A 1 165 ? -21.264 -9.431  18.446  1.00 77.22 165 A 1 
ATOM 1302 N N   . ASP A 1 166 ? -15.857 -8.518  18.629  1.00 83.83 166 A 1 
ATOM 1303 C CA  . ASP A 1 166 ? -14.467 -8.818  19.007  1.00 79.98 166 A 1 
ATOM 1304 C C   . ASP A 1 166 ? -13.686 -7.547  19.365  1.00 79.55 166 A 1 
ATOM 1305 O O   . ASP A 1 166 ? -12.933 -7.528  20.339  1.00 77.43 166 A 1 
ATOM 1306 C CB  . ASP A 1 166 ? -13.776 -9.578  17.868  1.00 77.58 166 A 1 
ATOM 1307 C CG  . ASP A 1 166 ? -12.279 -9.814  18.119  1.00 71.57 166 A 1 
ATOM 1308 O OD1 . ASP A 1 166 ? -11.910 -10.651 18.963  1.00 66.02 166 A 1 
ATOM 1309 O OD2 . ASP A 1 166 ? -11.450 -9.155  17.442  1.00 64.12 166 A 1 
ATOM 1310 N N   . PHE A 1 167 ? -13.884 -6.473  18.610  1.00 81.61 167 A 1 
ATOM 1311 C CA  . PHE A 1 167 ? -13.262 -5.191  18.917  1.00 81.37 167 A 1 
ATOM 1312 C C   . PHE A 1 167 ? -13.774 -4.613  20.243  1.00 81.15 167 A 1 
ATOM 1313 O O   . PHE A 1 167 ? -12.977 -4.214  21.094  1.00 80.58 167 A 1 
ATOM 1314 C CB  . PHE A 1 167 ? -13.496 -4.219  17.756  1.00 83.36 167 A 1 
ATOM 1315 C CG  . PHE A 1 167 ? -12.978 -2.826  18.047  1.00 82.92 167 A 1 
ATOM 1316 C CD1 . PHE A 1 167 ? -13.867 -1.815  18.449  1.00 76.66 167 A 1 
ATOM 1317 C CD2 . PHE A 1 167 ? -11.601 -2.563  17.978  1.00 77.53 167 A 1 
ATOM 1318 C CE1 . PHE A 1 167 ? -13.378 -0.543  18.787  1.00 77.37 167 A 1 
ATOM 1319 C CE2 . PHE A 1 167 ? -11.110 -1.291  18.317  1.00 77.01 167 A 1 
ATOM 1320 C CZ  . PHE A 1 167 ? -11.999 -0.282  18.724  1.00 82.23 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? -15.082 -4.601  20.446  1.00 82.77 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? -15.692 -4.056  21.659  1.00 81.70 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? -15.329 -4.857  22.907  1.00 80.44 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? -15.030 -4.257  23.939  1.00 78.61 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? -17.217 -3.996  21.479  1.00 83.32 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? -17.686 -2.912  20.494  1.00 82.19 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? -19.213 -2.939  20.388  1.00 77.70 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? -17.241 -1.518  20.935  1.00 77.27 168 A 1 
ATOM 1329 N N   . ALA A 1 169 ? -15.289 -6.184  22.804  1.00 79.62 169 A 1 
ATOM 1330 C CA  . ALA A 1 169 ? -14.864 -7.046  23.902  1.00 76.59 169 A 1 
ATOM 1331 C C   . ALA A 1 169 ? -13.428 -6.733  24.340  1.00 74.99 169 A 1 
ATOM 1332 O O   . ALA A 1 169 ? -13.154 -6.652  25.536  1.00 71.67 169 A 1 
ATOM 1333 C CB  . ALA A 1 169 ? -15.012 -8.502  23.457  1.00 75.83 169 A 1 
ATOM 1334 N N   . GLN A 1 170 ? -12.530 -6.481  23.391  1.00 75.16 170 A 1 
ATOM 1335 C CA  . GLN A 1 170 ? -11.150 -6.106  23.700  1.00 72.43 170 A 1 
ATOM 1336 C C   . GLN A 1 170 ? -11.040 -4.718  24.328  1.00 73.08 170 A 1 
ATOM 1337 O O   . GLN A 1 170 ? -10.349 -4.556  25.328  1.00 71.44 170 A 1 
ATOM 1338 C CB  . GLN A 1 170 ? -10.288 -6.192  22.436  1.00 69.27 170 A 1 
ATOM 1339 C CG  . GLN A 1 170 ? -10.064 -7.664  22.078  1.00 63.81 170 A 1 
ATOM 1340 C CD  . GLN A 1 170 ? -9.239  -7.870  20.824  1.00 60.41 170 A 1 
ATOM 1341 O OE1 . GLN A 1 170 ? -8.654  -6.990  20.216  1.00 55.63 170 A 1 
ATOM 1342 N NE2 . GLN A 1 170 ? -9.155  -9.098  20.360  1.00 51.86 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? -11.771 -3.740  23.806  1.00 71.47 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? -11.806 -2.396  24.407  1.00 71.92 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? -12.357 -2.446  25.837  1.00 70.88 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? -11.884 -1.729  26.721  1.00 69.46 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? -12.631 -1.440  23.528  1.00 72.13 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? -12.861 -0.073  24.187  1.00 67.51 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? -11.932 -1.176  22.192  1.00 69.23 171 A 1 
ATOM 1350 N N   . GLU A 1 172 ? -13.333 -3.301  26.102  1.00 70.84 172 A 1 
ATOM 1351 C CA  . GLU A 1 172 ? -13.853 -3.507  27.453  1.00 69.45 172 A 1 
ATOM 1352 C C   . GLU A 1 172 ? -12.847 -4.219  28.365  1.00 66.67 172 A 1 
ATOM 1353 O O   . GLU A 1 172 ? -12.757 -3.866  29.544  1.00 63.50 172 A 1 
ATOM 1354 C CB  . GLU A 1 172 ? -15.163 -4.295  27.417  1.00 68.92 172 A 1 
ATOM 1355 C CG  . GLU A 1 172 ? -16.353 -3.434  26.961  1.00 64.17 172 A 1 
ATOM 1356 C CD  . GLU A 1 172 ? -17.691 -4.183  27.019  1.00 60.51 172 A 1 
ATOM 1357 O OE1 . GLU A 1 172 ? -18.672 -3.628  26.478  1.00 55.75 172 A 1 
ATOM 1358 O OE2 . GLU A 1 172 ? -17.753 -5.236  27.703  1.00 56.50 172 A 1 
ATOM 1359 N N   . GLU A 1 173 ? -12.096 -5.191  27.860  1.00 64.51 173 A 1 
ATOM 1360 C CA  . GLU A 1 173 ? -11.004 -5.838  28.597  1.00 63.06 173 A 1 
ATOM 1361 C C   . GLU A 1 173 ? -9.866  -4.851  28.892  1.00 61.46 173 A 1 
ATOM 1362 O O   . GLU A 1 173 ? -9.455  -4.749  30.047  1.00 57.85 173 A 1 
ATOM 1363 C CB  . GLU A 1 173 ? -10.494 -7.082  27.852  1.00 59.85 173 A 1 
ATOM 1364 C CG  . GLU A 1 173 ? -11.442 -8.280  28.022  1.00 53.12 173 A 1 
ATOM 1365 C CD  . GLU A 1 173 ? -10.946 -9.584  27.361  1.00 49.91 173 A 1 
ATOM 1366 O OE1 . GLU A 1 173 ? -11.594 -10.628 27.617  1.00 46.17 173 A 1 
ATOM 1367 O OE2 . GLU A 1 173 ? -9.914  -9.573  26.659  1.00 45.17 173 A 1 
ATOM 1368 N N   . GLU A 1 174 ? -9.444  -4.063  27.917  1.00 62.38 174 A 1 
ATOM 1369 C CA  . GLU A 1 174 ? -8.434  -3.010  28.099  1.00 62.45 174 A 1 
ATOM 1370 C C   . GLU A 1 174 ? -8.893  -1.958  29.120  1.00 60.53 174 A 1 
ATOM 1371 O O   . GLU A 1 174 ? -8.141  -1.599  30.022  1.00 57.65 174 A 1 
ATOM 1372 C CB  . GLU A 1 174 ? -8.114  -2.342  26.751  1.00 60.12 174 A 1 
ATOM 1373 C CG  . GLU A 1 174 ? -7.258  -3.242  25.840  1.00 54.75 174 A 1 
ATOM 1374 C CD  . GLU A 1 174 ? -6.973  -2.624  24.453  1.00 52.18 174 A 1 
ATOM 1375 O OE1 . GLU A 1 174 ? -6.200  -3.260  23.697  1.00 49.01 174 A 1 
ATOM 1376 O OE2 . GLU A 1 174 ? -7.529  -1.550  24.138  1.00 47.43 174 A 1 
ATOM 1377 N N   . SER A 1 175 ? -10.145 -1.543  29.061  1.00 63.22 175 A 1 
ATOM 1378 C CA  . SER A 1 175 ? -10.702 -0.589  30.036  1.00 62.95 175 A 1 
ATOM 1379 C C   . SER A 1 175 ? -10.806 -1.145  31.465  1.00 61.38 175 A 1 
ATOM 1380 O O   . SER A 1 175 ? -10.713 -0.385  32.432  1.00 59.18 175 A 1 
ATOM 1381 C CB  . SER A 1 175 ? -12.066 -0.084  29.563  1.00 61.10 175 A 1 
ATOM 1382 O OG  . SER A 1 175 ? -13.087 -1.054  29.706  1.00 55.17 175 A 1 
ATOM 1383 N N   . LYS A 1 176 ? -10.987 -2.456  31.609  1.00 60.64 176 A 1 
ATOM 1384 C CA  . LYS A 1 176 ? -10.969 -3.142  32.915  1.00 60.58 176 A 1 
ATOM 1385 C C   . LYS A 1 176 ? -9.545  -3.330  33.424  1.00 58.09 176 A 1 
ATOM 1386 O O   . LYS A 1 176 ? -9.321  -3.238  34.630  1.00 55.22 176 A 1 
ATOM 1387 C CB  . LYS A 1 176 ? -11.694 -4.489  32.809  1.00 58.97 176 A 1 
ATOM 1388 C CG  . LYS A 1 176 ? -13.218 -4.327  32.719  1.00 55.66 176 A 1 
ATOM 1389 C CD  . LYS A 1 176 ? -13.870 -5.661  32.337  1.00 54.30 176 A 1 
ATOM 1390 C CE  . LYS A 1 176 ? -15.363 -5.447  32.085  1.00 48.82 176 A 1 
ATOM 1391 N NZ  . LYS A 1 176 ? -15.962 -6.586  31.337  1.00 43.28 176 A 1 
ATOM 1392 N N   . ASP A 1 177 ? -8.608  -3.556  32.515  1.00 50.04 177 A 1 
ATOM 1393 C CA  . ASP A 1 177 ? -7.186  -3.657  32.818  1.00 50.53 177 A 1 
ATOM 1394 C C   . ASP A 1 177 ? -6.564  -2.288  33.158  1.00 48.95 177 A 1 
ATOM 1395 O O   . ASP A 1 177 ? -5.726  -2.235  34.058  1.00 46.26 177 A 1 
ATOM 1396 C CB  . ASP A 1 177 ? -6.447  -4.378  31.676  1.00 47.69 177 A 1 
ATOM 1397 C CG  . ASP A 1 177 ? -6.346  -5.904  31.841  1.00 43.31 177 A 1 
ATOM 1398 O OD1 . ASP A 1 177 ? -6.458  -6.402  32.993  1.00 40.55 177 A 1 
ATOM 1399 O OD2 . ASP A 1 177 ? -5.973  -6.579  30.863  1.00 40.20 177 A 1 
ATOM 1400 N N   . ASP A 1 178 ? -7.010  -1.181  32.579  1.00 46.98 178 A 1 
ATOM 1401 C CA  . ASP A 1 178 ? -6.567  0.177   32.948  1.00 48.03 178 A 1 
ATOM 1402 C C   . ASP A 1 178 ? -6.934  0.545   34.397  1.00 46.30 178 A 1 
ATOM 1403 O O   . ASP A 1 178 ? -6.176  1.230   35.085  1.00 44.64 178 A 1 
ATOM 1404 C CB  . ASP A 1 178 ? -7.157  1.216   31.977  1.00 45.54 178 A 1 
ATOM 1405 C CG  . ASP A 1 178 ? -6.288  1.491   30.742  1.00 41.35 178 A 1 
ATOM 1406 O OD1 . ASP A 1 178 ? -5.089  1.130   30.763  1.00 38.41 178 A 1 
ATOM 1407 O OD2 . ASP A 1 178 ? -6.821  2.147   29.817  1.00 38.25 178 A 1 
ATOM 1408 N N   . VAL A 1 179 ? -8.047  0.024   34.907  1.00 43.14 179 A 1 
ATOM 1409 C CA  . VAL A 1 179 ? -8.449  0.215   36.317  1.00 45.17 179 A 1 
ATOM 1410 C C   . VAL A 1 179 ? -7.639  -0.677  37.277  1.00 45.19 179 A 1 
ATOM 1411 O O   . VAL A 1 179 ? -7.559  -0.382  38.471  1.00 43.64 179 A 1 
ATOM 1412 C CB  . VAL A 1 179 ? -9.975  0.049   36.465  1.00 42.31 179 A 1 
ATOM 1413 C CG1 . VAL A 1 179 ? -10.479 0.234   37.902  1.00 37.79 179 A 1 
ATOM 1414 C CG2 . VAL A 1 179 ? -10.720 1.095   35.616  1.00 38.73 179 A 1 
ATOM 1415 N N   . GLN A 1 180 ? -6.981  -1.735  36.793  1.00 43.29 180 A 1 
ATOM 1416 C CA  . GLN A 1 180 ? -6.162  -2.652  37.604  1.00 45.17 180 A 1 
ATOM 1417 C C   . GLN A 1 180 ? -4.647  -2.626  37.300  1.00 45.41 180 A 1 
ATOM 1418 O O   . GLN A 1 180 ? -3.868  -3.148  38.106  1.00 43.59 180 A 1 
ATOM 1419 C CB  . GLN A 1 180 ? -6.728  -4.079  37.507  1.00 42.69 180 A 1 
ATOM 1420 C CG  . GLN A 1 180 ? -7.997  -4.246  38.362  1.00 38.84 180 A 1 
ATOM 1421 C CD  . GLN A 1 180 ? -8.446  -5.696  38.527  1.00 36.14 180 A 1 
ATOM 1422 O OE1 . GLN A 1 180 ? -7.960  -6.640  37.934  1.00 33.69 180 A 1 
ATOM 1423 N NE2 . GLN A 1 180 ? -9.403  -5.946  39.390  1.00 34.15 180 A 1 
ATOM 1424 N N   . ASN A 1 181 ? -4.195  -2.037  36.198  1.00 36.57 181 A 1 
ATOM 1425 C CA  . ASN A 1 181 ? -2.827  -2.161  35.683  1.00 38.80 181 A 1 
ATOM 1426 C C   . ASN A 1 181 ? -1.987  -0.876  35.716  1.00 38.78 181 A 1 
ATOM 1427 O O   . ASN A 1 181 ? -1.365  -0.505  34.718  1.00 37.21 181 A 1 
ATOM 1428 C CB  . ASN A 1 181 ? -2.838  -2.805  34.281  1.00 36.98 181 A 1 
ATOM 1429 C CG  . ASN A 1 181 ? -2.985  -4.310  34.293  1.00 33.21 181 A 1 
ATOM 1430 O OD1 . ASN A 1 181 ? -2.404  -5.029  35.103  1.00 31.03 181 A 1 
ATOM 1431 N ND2 . ASN A 1 181 ? -3.705  -4.848  33.343  1.00 30.54 181 A 1 
ATOM 1432 N N   . GLU A 1 182 ? -1.769  -0.293  36.878  1.00 32.59 182 A 1 
ATOM 1433 C CA  . GLU A 1 182 ? -0.595  0.594   37.047  1.00 33.67 182 A 1 
ATOM 1434 C C   . GLU A 1 182 ? 0.760   -0.172  37.084  1.00 34.32 182 A 1 
ATOM 1435 O O   . GLU A 1 182 ? 1.811   0.449   37.218  1.00 33.24 182 A 1 
ATOM 1436 C CB  . GLU A 1 182 ? -0.763  1.522   38.257  1.00 31.27 182 A 1 
ATOM 1437 C CG  . GLU A 1 182 ? -1.521  2.817   37.909  1.00 27.66 182 A 1 
ATOM 1438 C CD  . GLU A 1 182 ? -1.401  3.882   39.014  1.00 24.97 182 A 1 
ATOM 1439 O OE1 . GLU A 1 182 ? -1.607  5.069   38.706  1.00 21.84 182 A 1 
ATOM 1440 O OE2 . GLU A 1 182 ? -1.059  3.512   40.168  1.00 24.13 182 A 1 
ATOM 1441 N N   . ARG A 1 183 ? 0.781   -1.515  36.964  1.00 38.16 183 A 1 
ATOM 1442 C CA  . ARG A 1 183 ? 2.023   -2.313  37.139  1.00 39.43 183 A 1 
ATOM 1443 C C   . ARG A 1 183 ? 2.128   -3.633  36.349  1.00 41.08 183 A 1 
ATOM 1444 O O   . ARG A 1 183 ? 2.669   -4.599  36.894  1.00 39.84 183 A 1 
ATOM 1445 C CB  . ARG A 1 183 ? 2.282   -2.561  38.643  1.00 35.75 183 A 1 
ATOM 1446 C CG  . ARG A 1 183 ? 2.684   -1.301  39.416  1.00 31.37 183 A 1 
ATOM 1447 C CD  . ARG A 1 183 ? 3.176   -1.677  40.816  1.00 28.83 183 A 1 
ATOM 1448 N NE  . ARG A 1 183 ? 3.616   -0.480  41.539  1.00 25.66 183 A 1 
ATOM 1449 C CZ  . ARG A 1 183 ? 3.942   -0.410  42.815  1.00 23.86 183 A 1 
ATOM 1450 N NH1 . ARG A 1 183 ? 3.913   -1.456  43.589  1.00 22.80 183 A 1 
ATOM 1451 N NH2 . ARG A 1 183 ? 4.302   0.725   43.335  1.00 22.26 183 A 1 
ATOM 1452 N N   . LYS A 1 184 ? 1.751   -3.702  35.068  1.00 40.95 184 A 1 
ATOM 1453 C CA  . LYS A 1 184 ? 2.207   -4.833  34.225  1.00 42.43 184 A 1 
ATOM 1454 C C   . LYS A 1 184 ? 3.344   -4.395  33.288  1.00 42.64 184 A 1 
ATOM 1455 O O   . LYS A 1 184 ? 3.199   -3.483  32.488  1.00 41.13 184 A 1 
ATOM 1456 C CB  . LYS A 1 184 ? 1.044   -5.503  33.477  1.00 39.98 184 A 1 
ATOM 1457 C CG  . LYS A 1 184 ? 0.177   -6.414  34.376  1.00 36.71 184 A 1 
ATOM 1458 C CD  . LYS A 1 184 ? -0.880  -7.113  33.509  1.00 34.25 184 A 1 
ATOM 1459 C CE  . LYS A 1 184 ? -1.913  -7.946  34.267  1.00 31.44 184 A 1 
ATOM 1460 N NZ  . LYS A 1 184 ? -3.026  -8.314  33.337  1.00 29.51 184 A 1 
ATOM 1461 N N   . ARG A 1 185 ? 4.505   -5.044  33.411  1.00 45.25 185 A 1 
ATOM 1462 C CA  . ARG A 1 185 ? 5.627   -4.882  32.470  1.00 45.95 185 A 1 
ATOM 1463 C C   . ARG A 1 185 ? 5.274   -5.597  31.161  1.00 46.54 185 A 1 
ATOM 1464 O O   . ARG A 1 185 ? 5.024   -6.798  31.201  1.00 44.47 185 A 1 
ATOM 1465 C CB  . ARG A 1 185 ? 6.924   -5.477  33.048  1.00 42.05 185 A 1 
ATOM 1466 C CG  . ARG A 1 185 ? 7.644   -4.542  34.033  1.00 37.77 185 A 1 
ATOM 1467 C CD  . ARG A 1 185 ? 8.910   -5.226  34.569  1.00 34.38 185 A 1 
ATOM 1468 N NE  . ARG A 1 185 ? 9.754   -4.311  35.357  1.00 31.42 185 A 1 
ATOM 1469 C CZ  . ARG A 1 185 ? 10.839  -4.634  36.045  1.00 28.74 185 A 1 
ATOM 1470 N NH1 . ARG A 1 185 ? 11.253  -5.869  36.140  1.00 27.77 185 A 1 
ATOM 1471 N NH2 . ARG A 1 185 ? 11.534  -3.718  36.650  1.00 26.63 185 A 1 
ATOM 1472 N N   . LEU A 1 186 ? 5.331   -4.899  30.035  1.00 51.63 186 A 1 
ATOM 1473 C CA  . LEU A 1 186 ? 5.331   -5.501  28.693  1.00 52.08 186 A 1 
ATOM 1474 C C   . LEU A 1 186 ? 6.433   -6.569  28.616  1.00 54.84 186 A 1 
ATOM 1475 O O   . LEU A 1 186 ? 7.604   -6.272  28.867  1.00 52.10 186 A 1 
ATOM 1476 C CB  . LEU A 1 186 ? 5.551   -4.397  27.634  1.00 46.60 186 A 1 
ATOM 1477 C CG  . LEU A 1 186 ? 4.243   -3.782  27.098  1.00 41.36 186 A 1 
ATOM 1478 C CD1 . LEU A 1 186 ? 4.274   -2.259  27.158  1.00 37.63 186 A 1 
ATOM 1479 C CD2 . LEU A 1 186 ? 4.023   -4.210  25.647  1.00 37.07 186 A 1 
ATOM 1480 N N   . VAL A 1 187 ? 6.057   -7.819  28.304  1.00 62.46 187 A 1 
ATOM 1481 C CA  . VAL A 1 187 ? 7.007   -8.947  28.252  1.00 63.44 187 A 1 
ATOM 1482 C C   . VAL A 1 187 ? 7.660   -9.053  26.871  1.00 66.24 187 A 1 
ATOM 1483 O O   . VAL A 1 187 ? 8.807   -9.477  26.783  1.00 61.92 187 A 1 
ATOM 1484 C CB  . VAL A 1 187 ? 6.340   -10.261 28.711  1.00 58.98 187 A 1 
ATOM 1485 C CG1 . VAL A 1 187 ? 7.343   -11.412 28.827  1.00 52.52 187 A 1 
ATOM 1486 C CG2 . VAL A 1 187 ? 5.705   -10.108 30.101  1.00 52.49 187 A 1 
ATOM 1487 N N   . GLY A 1 188 ? 6.979   -8.615  25.813  1.00 73.62 188 A 1 
ATOM 1488 C CA  . GLY A 1 188 ? 7.480   -8.558  24.439  1.00 74.75 188 A 1 
ATOM 1489 C C   . GLY A 1 188 ? 6.371   -8.560  23.385  1.00 77.53 188 A 1 
ATOM 1490 O O   . GLY A 1 188 ? 5.187   -8.705  23.705  1.00 75.76 188 A 1 
ATOM 1491 N N   . GLU A 1 189 ? 6.758   -8.417  22.116  1.00 78.83 189 A 1 
ATOM 1492 C CA  . GLU A 1 189 ? 5.874   -8.409  20.938  1.00 81.01 189 A 1 
ATOM 1493 C C   . GLU A 1 189 ? 6.275   -9.531  19.972  1.00 83.01 189 A 1 
ATOM 1494 O O   . GLU A 1 189 ? 7.461   -9.782  19.754  1.00 82.29 189 A 1 
ATOM 1495 C CB  . GLU A 1 189 ? 5.919   -7.015  20.279  1.00 78.41 189 A 1 
ATOM 1496 C CG  . GLU A 1 189 ? 5.057   -6.856  19.016  1.00 72.40 189 A 1 
ATOM 1497 C CD  . GLU A 1 189 ? 5.190   -5.451  18.393  1.00 73.47 189 A 1 
ATOM 1498 O OE1 . GLU A 1 189 ? 5.879   -5.309  17.353  1.00 65.08 189 A 1 
ATOM 1499 O OE2 . GLU A 1 189 ? 4.605   -4.495  18.927  1.00 65.44 189 A 1 
ATOM 1500 N N   . VAL A 1 190 ? 5.293   -10.202 19.384  1.00 82.16 190 A 1 
ATOM 1501 C CA  . VAL A 1 190 ? 5.493   -11.174 18.303  1.00 82.80 190 A 1 
ATOM 1502 C C   . VAL A 1 190 ? 4.873   -10.612 17.036  1.00 81.25 190 A 1 
ATOM 1503 O O   . VAL A 1 190 ? 3.659   -10.430 16.967  1.00 79.39 190 A 1 
ATOM 1504 C CB  . VAL A 1 190 ? 4.887   -12.551 18.640  1.00 84.31 190 A 1 
ATOM 1505 C CG1 . VAL A 1 190 ? 5.169   -13.554 17.514  1.00 78.33 190 A 1 
ATOM 1506 C CG2 . VAL A 1 190 ? 5.464   -13.117 19.937  1.00 79.04 190 A 1 
ATOM 1507 N N   . ARG A 1 191 ? 5.684   -10.368 16.013  1.00 79.15 191 A 1 
ATOM 1508 C CA  . ARG A 1 191 ? 5.197   -9.932  14.698  1.00 76.80 191 A 1 
ATOM 1509 C C   . ARG A 1 191 ? 5.053   -11.128 13.780  1.00 76.91 191 A 1 
ATOM 1510 O O   . ARG A 1 191 ? 6.012   -11.866 13.592  1.00 75.90 191 A 1 
ATOM 1511 C CB  . ARG A 1 191 ? 6.131   -8.890  14.084  1.00 74.30 191 A 1 
ATOM 1512 C CG  . ARG A 1 191 ? 6.260   -7.656  14.964  1.00 70.01 191 A 1 
ATOM 1513 C CD  . ARG A 1 191 ? 7.259   -6.677  14.349  1.00 68.60 191 A 1 
ATOM 1514 N NE  . ARG A 1 191 ? 7.388   -5.518  15.228  1.00 64.35 191 A 1 
ATOM 1515 C CZ  . ARG A 1 191 ? 8.396   -4.686  15.336  1.00 59.46 191 A 1 
ATOM 1516 N NH1 . ARG A 1 191 ? 9.430   -4.729  14.538  1.00 56.02 191 A 1 
ATOM 1517 N NH2 . ARG A 1 191 ? 8.359   -3.800  16.284  1.00 55.03 191 A 1 
ATOM 1518 N N   . LEU A 1 192 ? 3.883   -11.306 13.202  1.00 73.63 192 A 1 
ATOM 1519 C CA  . LEU A 1 192 ? 3.593   -12.396 12.274  1.00 72.90 192 A 1 
ATOM 1520 C C   . LEU A 1 192 ? 3.252   -11.836 10.891  1.00 70.56 192 A 1 
ATOM 1521 O O   . LEU A 1 192 ? 2.344   -11.017 10.753  1.00 67.91 192 A 1 
ATOM 1522 C CB  . LEU A 1 192 ? 2.457   -13.256 12.852  1.00 73.69 192 A 1 
ATOM 1523 C CG  . LEU A 1 192 ? 1.987   -14.386 11.921  1.00 72.96 192 A 1 
ATOM 1524 C CD1 . LEU A 1 192 ? 3.077   -15.421 11.649  1.00 69.78 192 A 1 
ATOM 1525 C CD2 . LEU A 1 192 ? 0.795   -15.102 12.545  1.00 69.34 192 A 1 
ATOM 1526 N N   . GLY A 1 193 ? 3.947   -12.313 9.863   1.00 68.36 193 A 1 
ATOM 1527 C CA  . GLY A 1 193 ? 3.634   -11.981 8.479   1.00 66.08 193 A 1 
ATOM 1528 C C   . GLY A 1 193 ? 2.287   -12.557 8.046   1.00 64.93 193 A 1 
ATOM 1529 O O   . GLY A 1 193 ? 2.099   -13.771 8.054   1.00 62.52 193 A 1 
ATOM 1530 N N   . MET A 1 194 ? 1.367   -11.698 7.641   1.00 54.95 194 A 1 
ATOM 1531 C CA  . MET A 1 194 ? 0.022   -12.044 7.169   1.00 53.97 194 A 1 
ATOM 1532 C C   . MET A 1 194 ? -0.199  -11.657 5.696   1.00 53.58 194 A 1 
ATOM 1533 O O   . MET A 1 194 ? -1.336  -11.558 5.238   1.00 51.49 194 A 1 
ATOM 1534 C CB  . MET A 1 194 ? -1.035  -11.419 8.100   1.00 52.02 194 A 1 
ATOM 1535 C CG  . MET A 1 194 ? -0.990  -11.976 9.527   1.00 48.91 194 A 1 
ATOM 1536 S SD  . MET A 1 194 ? -1.378  -13.744 9.698   1.00 47.10 194 A 1 
ATOM 1537 C CE  . MET A 1 194 ? -3.156  -13.737 9.334   1.00 45.07 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? 0.876   -11.427 4.938   1.00 51.48 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? 0.803   -11.223 3.488   1.00 50.88 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? 0.336   -12.482 2.745   1.00 51.42 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? 0.384   -13.585 3.290   1.00 49.75 195 A 1 
ATOM 1542 N N   . SER A 1 196 ? -0.085  -12.340 1.491   1.00 45.04 196 A 1 
ATOM 1543 C CA  . SER A 1 196 ? -0.632  -13.444 0.683   1.00 44.79 196 A 1 
ATOM 1544 C C   . SER A 1 196 ? 0.284   -14.671 0.628   1.00 46.89 196 A 1 
ATOM 1545 O O   . SER A 1 196 ? -0.177  -15.793 0.838   1.00 45.45 196 A 1 
ATOM 1546 C CB  . SER A 1 196 ? -0.919  -12.948 -0.738  1.00 40.79 196 A 1 
ATOM 1547 O OG  . SER A 1 196 ? 0.232   -12.331 -1.288  1.00 36.80 196 A 1 
ATOM 1548 N N   . CYS A 1 197 ? 1.592   -14.472 0.446   1.00 44.11 197 A 1 
ATOM 1549 C CA  . CYS A 1 197 ? 2.577   -15.555 0.466   1.00 45.49 197 A 1 
ATOM 1550 C C   . CYS A 1 197 ? 2.678   -16.222 1.846   1.00 47.44 197 A 1 
ATOM 1551 O O   . CYS A 1 197 ? 2.773   -17.445 1.940   1.00 46.98 197 A 1 
ATOM 1552 C CB  . CYS A 1 197 ? 3.944   -15.006 0.035   1.00 44.72 197 A 1 
ATOM 1553 S SG  . CYS A 1 197 ? 3.851   -14.262 -1.619  1.00 41.18 197 A 1 
ATOM 1554 N N   . CYS A 1 198 ? 2.626   -15.437 2.925   1.00 47.36 198 A 1 
ATOM 1555 C CA  . CYS A 1 198 ? 2.671   -15.956 4.293   1.00 49.87 198 A 1 
ATOM 1556 C C   . CYS A 1 198 ? 1.423   -16.784 4.628   1.00 50.13 198 A 1 
ATOM 1557 O O   . CYS A 1 198 ? 1.536   -17.859 5.215   1.00 49.84 198 A 1 
ATOM 1558 C CB  . CYS A 1 198 ? 2.827   -14.781 5.265   1.00 50.56 198 A 1 
ATOM 1559 S SG  . CYS A 1 198 ? 4.399   -13.913 5.000   1.00 47.44 198 A 1 
ATOM 1560 N N   . ILE A 1 199 ? 0.246   -16.313 4.208   1.00 51.84 199 A 1 
ATOM 1561 C CA  . ILE A 1 199 ? -1.019  -17.045 4.376   1.00 51.54 199 A 1 
ATOM 1562 C C   . ILE A 1 199 ? -0.983  -18.357 3.589   1.00 51.33 199 A 1 
ATOM 1563 O O   . ILE A 1 199 ? -1.286  -19.409 4.150   1.00 49.79 199 A 1 
ATOM 1564 C CB  . ILE A 1 199 ? -2.219  -16.157 3.976   1.00 49.75 199 A 1 
ATOM 1565 C CG1 . ILE A 1 199 ? -2.331  -14.960 4.948   1.00 46.27 199 A 1 
ATOM 1566 C CG2 . ILE A 1 199 ? -3.528  -16.970 3.978   1.00 46.01 199 A 1 
ATOM 1567 C CD1 . ILE A 1 199 ? -3.347  -13.899 4.504   1.00 42.94 199 A 1 
ATOM 1568 N N   . ALA A 1 200 ? -0.534  -18.317 2.332   1.00 49.46 200 A 1 
ATOM 1569 C CA  . ALA A 1 200 ? -0.366  -19.514 1.504   1.00 48.29 200 A 1 
ATOM 1570 C C   . ALA A 1 200 ? 0.621   -20.535 2.103   1.00 49.76 200 A 1 
ATOM 1571 O O   . ALA A 1 200 ? 0.505   -21.731 1.847   1.00 47.21 200 A 1 
ATOM 1572 C CB  . ALA A 1 200 ? 0.084   -19.070 0.106   1.00 44.62 200 A 1 
ATOM 1573 N N   . SER A 1 201 ? 1.557   -20.073 2.926   1.00 49.96 201 A 1 
ATOM 1574 C CA  . SER A 1 201 ? 2.540   -20.922 3.621   1.00 49.78 201 A 1 
ATOM 1575 C C   . SER A 1 201 ? 2.098   -21.388 5.013   1.00 49.86 201 A 1 
ATOM 1576 O O   . SER A 1 201 ? 2.864   -22.075 5.696   1.00 47.78 201 A 1 
ATOM 1577 C CB  . SER A 1 201 ? 3.885   -20.218 3.758   1.00 47.32 201 A 1 
ATOM 1578 O OG  . SER A 1 201 ? 4.191   -19.439 2.648   1.00 44.40 201 A 1 
ATOM 1579 N N   . GLY A 1 202 ? 0.903   -21.004 5.473   1.00 53.83 202 A 1 
ATOM 1580 C CA  . GLY A 1 202 ? 0.348   -21.461 6.751   1.00 55.41 202 A 1 
ATOM 1581 C C   . GLY A 1 202 ? 0.445   -20.473 7.922   1.00 59.01 202 A 1 
ATOM 1582 O O   . GLY A 1 202 ? 0.249   -20.871 9.068   1.00 57.08 202 A 1 
ATOM 1583 N N   . SER A 1 203 ? 0.683   -19.175 7.683   1.00 60.61 203 A 1 
ATOM 1584 C CA  . SER A 1 203 ? 0.678   -18.171 8.765   1.00 63.07 203 A 1 
ATOM 1585 C C   . SER A 1 203 ? -0.637  -18.107 9.547   1.00 65.24 203 A 1 
ATOM 1586 O O   . SER A 1 203 ? -0.628  -17.737 10.716  1.00 63.72 203 A 1 
ATOM 1587 C CB  . SER A 1 203 ? 0.993   -16.773 8.233   1.00 60.57 203 A 1 
ATOM 1588 O OG  . SER A 1 203 ? 2.363   -16.661 7.942   1.00 56.73 203 A 1 
ATOM 1589 N N   . GLY A 1 204 ? -1.759  -18.498 8.944   1.00 63.22 204 A 1 
ATOM 1590 C CA  . GLY A 1 204 ? -3.040  -18.596 9.653   1.00 63.65 204 A 1 
ATOM 1591 C C   . GLY A 1 204 ? -3.035  -19.648 10.767  1.00 68.02 204 A 1 
ATOM 1592 O O   . GLY A 1 204 ? -3.577  -19.410 11.847  1.00 66.50 204 A 1 
ATOM 1593 N N   . ASP A 1 205 ? -2.383  -20.782 10.545  1.00 65.22 205 A 1 
ATOM 1594 C CA  . ASP A 1 205 ? -2.252  -21.839 11.556  1.00 68.08 205 A 1 
ATOM 1595 C C   . ASP A 1 205 ? -1.224  -21.462 12.626  1.00 73.32 205 A 1 
ATOM 1596 O O   . ASP A 1 205 ? -1.459  -21.688 13.811  1.00 73.58 205 A 1 
ATOM 1597 C CB  . ASP A 1 205 ? -1.917  -23.168 10.873  1.00 63.66 205 A 1 
ATOM 1598 C CG  . ASP A 1 205 ? -3.036  -23.634 9.933   1.00 57.96 205 A 1 
ATOM 1599 O OD1 . ASP A 1 205 ? -4.232  -23.359 10.241  1.00 52.79 205 A 1 
ATOM 1600 O OD2 . ASP A 1 205 ? -2.689  -24.238 8.897   1.00 51.14 205 A 1 
ATOM 1601 N N   . ILE A 1 206 ? -0.151  -20.787 12.228  1.00 73.57 206 A 1 
ATOM 1602 C CA  . ILE A 1 206 ? 0.830   -20.210 13.161  1.00 77.81 206 A 1 
ATOM 1603 C C   . ILE A 1 206 ? 0.168   -19.189 14.086  1.00 81.18 206 A 1 
ATOM 1604 O O   . ILE A 1 206 ? 0.422   -19.202 15.287  1.00 81.82 206 A 1 
ATOM 1605 C CB  . ILE A 1 206 ? 2.006   -19.590 12.377  1.00 76.33 206 A 1 
ATOM 1606 C CG1 . ILE A 1 206 ? 2.776   -20.705 11.637  1.00 73.04 206 A 1 
ATOM 1607 C CG2 . ILE A 1 206 ? 2.956   -18.799 13.292  1.00 71.45 206 A 1 
ATOM 1608 C CD1 . ILE A 1 206 ? 3.808   -20.169 10.647  1.00 66.35 206 A 1 
ATOM 1609 N N   . TYR A 1 207 ? -0.711  -18.342 13.562  1.00 77.50 207 A 1 
ATOM 1610 C CA  . TYR A 1 207 ? -1.441  -17.369 14.376  1.00 77.61 207 A 1 
ATOM 1611 C C   . TYR A 1 207 ? -2.340  -18.045 15.420  1.00 79.78 207 A 1 
ATOM 1612 O O   . TYR A 1 207 ? -2.328  -17.666 16.593  1.00 80.46 207 A 1 
ATOM 1613 C CB  . TYR A 1 207 ? -2.263  -16.457 13.458  1.00 75.52 207 A 1 
ATOM 1614 C CG  . TYR A 1 207 ? -2.998  -15.371 14.210  1.00 72.77 207 A 1 
ATOM 1615 C CD1 . TYR A 1 207 ? -4.380  -15.482 14.454  1.00 66.23 207 A 1 
ATOM 1616 C CD2 . TYR A 1 207 ? -2.288  -14.254 14.694  1.00 64.54 207 A 1 
ATOM 1617 C CE1 . TYR A 1 207 ? -5.052  -14.475 15.171  1.00 61.61 207 A 1 
ATOM 1618 C CE2 . TYR A 1 207 ? -2.955  -13.247 15.417  1.00 61.64 207 A 1 
ATOM 1619 C CZ  . TYR A 1 207 ? -4.340  -13.357 15.652  1.00 63.89 207 A 1 
ATOM 1620 O OH  . TYR A 1 207 ? -4.986  -12.385 16.351  1.00 62.45 207 A 1 
ATOM 1621 N N   . LYS A 1 208 ? -3.087  -19.078 15.020  1.00 74.01 208 A 1 
ATOM 1622 C CA  . LYS A 1 208 ? -3.908  -19.872 15.953  1.00 74.44 208 A 1 
ATOM 1623 C C   . LYS A 1 208 ? -3.048  -20.530 17.027  1.00 77.85 208 A 1 
ATOM 1624 O O   . LYS A 1 208 ? -3.397  -20.473 18.206  1.00 77.61 208 A 1 
ATOM 1625 C CB  . LYS A 1 208 ? -4.688  -20.944 15.188  1.00 70.54 208 A 1 
ATOM 1626 C CG  . LYS A 1 208 ? -5.802  -20.372 14.304  1.00 63.89 208 A 1 
ATOM 1627 C CD  . LYS A 1 208 ? -6.354  -21.504 13.437  1.00 58.57 208 A 1 
ATOM 1628 C CE  . LYS A 1 208 ? -7.329  -20.991 12.383  1.00 51.53 208 A 1 
ATOM 1629 N NZ  . LYS A 1 208 ? -7.565  -22.046 11.366  1.00 44.96 208 A 1 
ATOM 1630 N N   . GLU A 1 209 ? -1.919  -21.099 16.624  1.00 78.72 209 A 1 
ATOM 1631 C CA  . GLU A 1 209 ? -1.001  -21.754 17.550  1.00 81.32 209 A 1 
ATOM 1632 C C   . GLU A 1 209 ? -0.321  -20.750 18.490  1.00 83.93 209 A 1 
ATOM 1633 O O   . GLU A 1 209 ? -0.209  -21.024 19.678  1.00 83.92 209 A 1 
ATOM 1634 C CB  . GLU A 1 209 ? 0.008   -22.597 16.759  1.00 80.63 209 A 1 
ATOM 1635 C CG  . GLU A 1 209 ? 0.829   -23.528 17.668  1.00 72.90 209 A 1 
ATOM 1636 C CD  . GLU A 1 209 ? -0.035  -24.472 18.519  1.00 73.96 209 A 1 
ATOM 1637 O OE1 . GLU A 1 209 ? 0.331   -24.686 19.701  1.00 64.67 209 A 1 
ATOM 1638 O OE2 . GLU A 1 209 ? -1.081  -24.937 18.019  1.00 65.90 209 A 1 
ATOM 1639 N N   . LEU A 1 210 ? 0.034   -19.556 18.022  1.00 83.25 210 A 1 
ATOM 1640 C CA  . LEU A 1 210 ? 0.542   -18.469 18.873  1.00 83.54 210 A 1 
ATOM 1641 C C   . LEU A 1 210 ? -0.456  -18.113 19.982  1.00 83.78 210 A 1 
ATOM 1642 O O   . LEU A 1 210 ? -0.078  -18.016 21.152  1.00 83.54 210 A 1 
ATOM 1643 C CB  . LEU A 1 210 ? 0.841   -17.222 18.015  1.00 84.14 210 A 1 
ATOM 1644 C CG  . LEU A 1 210 ? 2.199   -17.238 17.293  1.00 81.89 210 A 1 
ATOM 1645 C CD1 . LEU A 1 210 ? 2.251   -16.124 16.250  1.00 76.37 210 A 1 
ATOM 1646 C CD2 . LEU A 1 210 ? 3.351   -16.999 18.272  1.00 77.45 210 A 1 
ATOM 1647 N N   . LEU A 1 211 ? -1.735  -17.974 19.641  1.00 82.95 211 A 1 
ATOM 1648 C CA  . LEU A 1 211 ? -2.792  -17.709 20.620  1.00 80.73 211 A 1 
ATOM 1649 C C   . LEU A 1 211 ? -2.958  -18.868 21.612  1.00 81.50 211 A 1 
ATOM 1650 O O   . LEU A 1 211 ? -3.062  -18.652 22.824  1.00 80.50 211 A 1 
ATOM 1651 C CB  . LEU A 1 211 ? -4.119  -17.451 19.881  1.00 78.48 211 A 1 
ATOM 1652 C CG  . LEU A 1 211 ? -4.194  -16.117 19.117  1.00 74.00 211 A 1 
ATOM 1653 C CD1 . LEU A 1 211 ? -5.468  -16.101 18.274  1.00 68.39 211 A 1 
ATOM 1654 C CD2 . LEU A 1 211 ? -4.241  -14.925 20.074  1.00 66.73 211 A 1 
ATOM 1655 N N   . GLN A 1 212 ? -2.969  -20.105 21.116  1.00 83.53 212 A 1 
ATOM 1656 C CA  . GLN A 1 212 ? -3.148  -21.293 21.943  1.00 83.94 212 A 1 
ATOM 1657 C C   . GLN A 1 212 ? -1.958  -21.514 22.885  1.00 85.00 212 A 1 
ATOM 1658 O O   . GLN A 1 212 ? -2.148  -21.672 24.095  1.00 84.14 212 A 1 
ATOM 1659 C CB  . GLN A 1 212 ? -3.401  -22.496 21.027  1.00 82.64 212 A 1 
ATOM 1660 C CG  . GLN A 1 212 ? -3.629  -23.783 21.819  1.00 74.54 212 A 1 
ATOM 1661 C CD  . GLN A 1 212 ? -4.050  -24.958 20.944  1.00 70.44 212 A 1 
ATOM 1662 O OE1 . GLN A 1 212 ? -4.680  -24.822 19.919  1.00 62.72 212 A 1 
ATOM 1663 N NE2 . GLN A 1 212 ? -3.776  -26.172 21.346  1.00 59.77 212 A 1 
ATOM 1664 N N   . SER A 1 213 ? -0.750  -21.474 22.359  1.00 83.29 213 A 1 
ATOM 1665 C CA  . SER A 1 213 ? 0.491   -21.676 23.104  1.00 82.90 213 A 1 
ATOM 1666 C C   . SER A 1 213 ? 0.741   -20.561 24.124  1.00 83.23 213 A 1 
ATOM 1667 O O   . SER A 1 213 ? 1.120   -20.849 25.262  1.00 82.44 213 A 1 
ATOM 1668 C CB  . SER A 1 213 ? 1.647   -21.797 22.111  1.00 83.04 213 A 1 
ATOM 1669 O OG  . SER A 1 213 ? 1.636   -23.088 21.542  1.00 77.40 213 A 1 
ATOM 1670 N N   . SER A 1 214 ? 0.434   -19.309 23.778  1.00 84.78 214 A 1 
ATOM 1671 C CA  . SER A 1 214 ? 0.472   -18.171 24.704  1.00 82.79 214 A 1 
ATOM 1672 C C   . SER A 1 214 ? -0.430  -18.414 25.926  1.00 82.11 214 A 1 
ATOM 1673 O O   . SER A 1 214 ? 0.025   -18.338 27.074  1.00 81.02 214 A 1 
ATOM 1674 C CB  . SER A 1 214 ? 0.063   -16.906 23.947  1.00 82.03 214 A 1 
ATOM 1675 O OG  . SER A 1 214 ? -0.040  -15.808 24.816  1.00 72.06 214 A 1 
ATOM 1676 N N   . ARG A 1 215 ? -1.676  -18.853 25.700  1.00 79.50 215 A 1 
ATOM 1677 C CA  . ARG A 1 215 ? -2.626  -19.202 26.769  1.00 77.99 215 A 1 
ATOM 1678 C C   . ARG A 1 215 ? -2.148  -20.385 27.616  1.00 78.20 215 A 1 
ATOM 1679 O O   . ARG A 1 215 ? -2.225  -20.332 28.843  1.00 76.29 215 A 1 
ATOM 1680 C CB  . ARG A 1 215 ? -4.005  -19.510 26.168  1.00 76.78 215 A 1 
ATOM 1681 C CG  . ARG A 1 215 ? -4.714  -18.261 25.629  1.00 70.75 215 A 1 
ATOM 1682 C CD  . ARG A 1 215 ? -6.013  -18.663 24.917  1.00 68.80 215 A 1 
ATOM 1683 N NE  . ARG A 1 215 ? -6.675  -17.511 24.282  1.00 60.23 215 A 1 
ATOM 1684 C CZ  . ARG A 1 215 ? -7.805  -17.531 23.592  1.00 52.80 215 A 1 
ATOM 1685 N NH1 . ARG A 1 215 ? -8.491  -18.626 23.414  1.00 49.45 215 A 1 
ATOM 1686 N NH2 . ARG A 1 215 ? -8.272  -16.436 23.054  1.00 47.42 215 A 1 
ATOM 1687 N N   . GLN A 1 216 ? -1.649  -21.447 26.981  1.00 80.84 216 A 1 
ATOM 1688 C CA  . GLN A 1 216 ? -1.168  -22.648 27.672  1.00 80.90 216 A 1 
ATOM 1689 C C   . GLN A 1 216 ? 0.035   -22.353 28.577  1.00 81.03 216 A 1 
ATOM 1690 O O   . GLN A 1 216 ? 0.070   -22.789 29.733  1.00 79.68 216 A 1 
ATOM 1691 C CB  . GLN A 1 216 ? -0.783  -23.723 26.647  1.00 80.69 216 A 1 
ATOM 1692 C CG  . GLN A 1 216 ? -1.992  -24.408 25.990  1.00 77.50 216 A 1 
ATOM 1693 C CD  . GLN A 1 216 ? -1.565  -25.444 24.953  1.00 76.72 216 A 1 
ATOM 1694 O OE1 . GLN A 1 216 ? -0.389  -25.714 24.744  1.00 70.80 216 A 1 
ATOM 1695 N NE2 . GLN A 1 216 ? -2.491  -26.089 24.285  1.00 68.54 216 A 1 
ATOM 1696 N N   . LEU A 1 217 ? 0.987   -21.586 28.075  1.00 78.85 217 A 1 
ATOM 1697 C CA  . LEU A 1 217 ? 2.184   -21.193 28.814  1.00 77.91 217 A 1 
ATOM 1698 C C   . LEU A 1 217 ? 1.898   -20.105 29.859  1.00 77.75 217 A 1 
ATOM 1699 O O   . LEU A 1 217 ? 2.677   -19.940 30.801  1.00 75.40 217 A 1 
ATOM 1700 C CB  . LEU A 1 217 ? 3.259   -20.754 27.807  1.00 77.99 217 A 1 
ATOM 1701 C CG  . LEU A 1 217 ? 3.789   -21.884 26.902  1.00 75.99 217 A 1 
ATOM 1702 C CD1 . LEU A 1 217 ? 4.707   -21.292 25.838  1.00 71.76 217 A 1 
ATOM 1703 C CD2 . LEU A 1 217 ? 4.581   -22.928 27.695  1.00 71.30 217 A 1 
ATOM 1704 N N   . GLY A 1 218 ? 0.765   -19.414 29.744  1.00 79.03 218 A 1 
ATOM 1705 C CA  . GLY A 1 218 ? 0.436   -18.273 30.597  1.00 78.15 218 A 1 
ATOM 1706 C C   . GLY A 1 218 ? 1.420   -17.121 30.409  1.00 78.94 218 A 1 
ATOM 1707 O O   . GLY A 1 218 ? 1.888   -16.545 31.395  1.00 76.79 218 A 1 
ATOM 1708 N N   . ILE A 1 219 ? 1.778   -16.876 29.161  1.00 78.55 219 A 1 
ATOM 1709 C CA  . ILE A 1 219 ? 2.672   -15.813 28.714  1.00 79.30 219 A 1 
ATOM 1710 C C   . ILE A 1 219 ? 1.820   -14.814 27.942  1.00 79.02 219 A 1 
ATOM 1711 O O   . ILE A 1 219 ? 1.187   -15.182 26.957  1.00 76.84 219 A 1 
ATOM 1712 C CB  . ILE A 1 219 ? 3.804   -16.407 27.841  1.00 78.56 219 A 1 
ATOM 1713 C CG1 . ILE A 1 219 ? 4.679   -17.407 28.632  1.00 73.33 219 A 1 
ATOM 1714 C CG2 . ILE A 1 219 ? 4.679   -15.281 27.278  1.00 71.31 219 A 1 
ATOM 1715 C CD1 . ILE A 1 219 ? 5.629   -18.229 27.756  1.00 67.51 219 A 1 
ATOM 1716 N N   . GLU A 1 220 ? 1.791   -13.579 28.382  1.00 78.80 220 A 1 
ATOM 1717 C CA  . GLU A 1 220 ? 1.115   -12.498 27.661  1.00 77.61 220 A 1 
ATOM 1718 C C   . GLU A 1 220 ? 2.088   -11.910 26.633  1.00 78.13 220 A 1 
ATOM 1719 O O   . GLU A 1 220 ? 3.066   -11.253 26.991  1.00 75.63 220 A 1 
ATOM 1720 C CB  . GLU A 1 220 ? 0.588   -11.444 28.648  1.00 74.44 220 A 1 
ATOM 1721 C CG  . GLU A 1 220 ? -0.652  -11.945 29.414  1.00 66.50 220 A 1 
ATOM 1722 C CD  . GLU A 1 220 ? -1.126  -10.988 30.530  1.00 62.62 220 A 1 
ATOM 1723 O OE1 . GLU A 1 220 ? -2.037  -11.399 31.288  1.00 56.26 220 A 1 
ATOM 1724 O OE2 . GLU A 1 220 ? -0.520  -9.919  30.712  1.00 54.50 220 A 1 
ATOM 1725 N N   . VAL A 1 221 ? 1.850   -12.190 25.358  1.00 81.16 221 A 1 
ATOM 1726 C CA  . VAL A 1 221 ? 2.594   -11.621 24.232  1.00 81.55 221 A 1 
ATOM 1727 C C   . VAL A 1 221 ? 1.654   -10.813 23.355  1.00 80.81 221 A 1 
ATOM 1728 O O   . VAL A 1 221 ? 0.551   -11.260 23.038  1.00 79.29 221 A 1 
ATOM 1729 C CB  . VAL A 1 221 ? 3.345   -12.679 23.398  1.00 81.81 221 A 1 
ATOM 1730 C CG1 . VAL A 1 221 ? 4.494   -13.281 24.204  1.00 73.57 221 A 1 
ATOM 1731 C CG2 . VAL A 1 221 ? 2.462   -13.820 22.888  1.00 73.93 221 A 1 
ATOM 1732 N N   . HIS A 1 222 ? 2.097   -9.644  22.934  1.00 82.07 222 A 1 
ATOM 1733 C CA  . HIS A 1 222 ? 1.377   -8.866  21.936  1.00 81.12 222 A 1 
ATOM 1734 C C   . HIS A 1 222 ? 1.646   -9.464  20.552  1.00 82.38 222 A 1 
ATOM 1735 O O   . HIS A 1 222 ? 2.744   -9.333  20.024  1.00 81.99 222 A 1 
ATOM 1736 C CB  . HIS A 1 222 ? 1.793   -7.394  22.043  1.00 78.22 222 A 1 
ATOM 1737 C CG  . HIS A 1 222 ? 1.108   -6.516  21.025  1.00 73.69 222 A 1 
ATOM 1738 N ND1 . HIS A 1 222 ? 1.727   -5.621  20.184  1.00 65.62 222 A 1 
ATOM 1739 C CD2 . HIS A 1 222 ? -0.232  -6.459  20.753  1.00 63.60 222 A 1 
ATOM 1740 C CE1 . HIS A 1 222 ? 0.783   -5.034  19.430  1.00 62.06 222 A 1 
ATOM 1741 N NE2 . HIS A 1 222 ? -0.429  -5.518  19.738  1.00 63.40 222 A 1 
ATOM 1742 N N   . ILE A 1 223 ? 0.666   -10.152 19.977  1.00 79.10 223 A 1 
ATOM 1743 C CA  . ILE A 1 223 ? 0.781   -10.718 18.625  1.00 77.63 223 A 1 
ATOM 1744 C C   . ILE A 1 223 ? 0.322   -9.663  17.628  1.00 75.68 223 A 1 
ATOM 1745 O O   . ILE A 1 223 ? -0.864  -9.367  17.530  1.00 73.62 223 A 1 
ATOM 1746 C CB  . ILE A 1 223 ? -0.000  -12.038 18.471  1.00 78.25 223 A 1 
ATOM 1747 C CG1 . ILE A 1 223 ? 0.414   -13.070 19.542  1.00 76.62 223 A 1 
ATOM 1748 C CG2 . ILE A 1 223 ? 0.243   -12.606 17.059  1.00 76.20 223 A 1 
ATOM 1749 C CD1 . ILE A 1 223 ? -0.519  -14.283 19.609  1.00 71.72 223 A 1 
ATOM 1750 N N   . LYS A 1 224 ? 1.267   -9.114  16.876  1.00 73.96 224 A 1 
ATOM 1751 C CA  . LYS A 1 224 ? 1.007   -8.085  15.873  1.00 71.39 224 A 1 
ATOM 1752 C C   . LYS A 1 224 ? 0.994   -8.704  14.477  1.00 71.92 224 A 1 
ATOM 1753 O O   . LYS A 1 224 ? 2.061   -9.028  13.949  1.00 70.53 224 A 1 
ATOM 1754 C CB  . LYS A 1 224 ? 2.043   -6.971  16.036  1.00 67.68 224 A 1 
ATOM 1755 C CG  . LYS A 1 224 ? 1.741   -5.784  15.120  1.00 60.69 224 A 1 
ATOM 1756 C CD  . LYS A 1 224 ? 2.712   -4.650  15.439  1.00 58.50 224 A 1 
ATOM 1757 C CE  . LYS A 1 224 ? 2.332   -3.389  14.663  1.00 53.43 224 A 1 
ATOM 1758 N NZ  . LYS A 1 224 ? 3.052   -2.219  15.217  1.00 49.08 224 A 1 
ATOM 1759 N N   . PRO A 1 225 ? -0.181  -8.865  13.846  1.00 61.60 225 A 1 
ATOM 1760 C CA  . PRO A 1 225 ? -0.228  -9.205  12.440  1.00 58.84 225 A 1 
ATOM 1761 C C   . PRO A 1 225 ? 0.335   -8.033  11.628  1.00 57.86 225 A 1 
ATOM 1762 O O   . PRO A 1 225 ? -0.099  -6.893  11.766  1.00 56.16 225 A 1 
ATOM 1763 C CB  . PRO A 1 225 ? -1.695  -9.509  12.138  1.00 56.54 225 A 1 
ATOM 1764 C CG  . PRO A 1 225 ? -2.457  -8.665  13.153  1.00 53.47 225 A 1 
ATOM 1765 C CD  . PRO A 1 225 ? -1.524  -8.616  14.360  1.00 54.53 225 A 1 
ATOM 1766 N N   . VAL A 1 226 ? 1.312   -8.308  10.794  1.00 61.99 226 A 1 
ATOM 1767 C CA  . VAL A 1 226 ? 1.906   -7.339  9.870   1.00 60.31 226 A 1 
ATOM 1768 C C   . VAL A 1 226 ? 1.682   -7.827  8.443   1.00 59.90 226 A 1 
ATOM 1769 O O   . VAL A 1 226 ? 1.471   -9.020  8.226   1.00 56.95 226 A 1 
ATOM 1770 C CB  . VAL A 1 226 ? 3.387   -7.056  10.202  1.00 57.91 226 A 1 
ATOM 1771 C CG1 . VAL A 1 226 ? 3.531   -6.310  11.533  1.00 53.23 226 A 1 
ATOM 1772 C CG2 . VAL A 1 226 ? 4.217   -8.331  10.290  1.00 52.63 226 A 1 
ATOM 1773 N N   . GLY A 1 227 ? 1.665   -6.912  7.475   1.00 48.51 227 A 1 
ATOM 1774 C CA  . GLY A 1 227 ? 1.419   -7.247  6.069   1.00 47.35 227 A 1 
ATOM 1775 C C   . GLY A 1 227 ? 2.448   -8.233  5.510   1.00 48.41 227 A 1 
ATOM 1776 O O   . GLY A 1 227 ? 2.548   -9.367  5.965   1.00 46.73 227 A 1 
ATOM 1777 N N   . CYS A 1 228 ? 3.239   -7.819  4.546   1.00 44.71 228 A 1 
ATOM 1778 C CA  . CYS A 1 228 ? 4.388   -8.606  4.125   1.00 44.34 228 A 1 
ATOM 1779 C C   . CYS A 1 228 ? 5.594   -8.221  4.985   1.00 44.37 228 A 1 
ATOM 1780 O O   . CYS A 1 228 ? 6.049   -7.082  4.929   1.00 43.34 228 A 1 
ATOM 1781 C CB  . CYS A 1 228 ? 4.625   -8.399  2.626   1.00 42.77 228 A 1 
ATOM 1782 S SG  . CYS A 1 228 ? 5.761   -9.663  2.012   1.00 39.78 228 A 1 
ATOM 1783 N N   . VAL A 1 229 ? 6.123   -9.160  5.774   1.00 43.96 229 A 1 
ATOM 1784 C CA  . VAL A 1 229 ? 7.430   -9.001  6.446   1.00 42.99 229 A 1 
ATOM 1785 C C   . VAL A 1 229 ? 8.599   -9.478  5.587   1.00 43.78 229 A 1 
ATOM 1786 O O   . VAL A 1 229 ? 9.709   -9.614  6.084   1.00 41.54 229 A 1 
ATOM 1787 C CB  . VAL A 1 229 ? 7.482   -9.662  7.841   1.00 39.16 229 A 1 
ATOM 1788 C CG1 . VAL A 1 229 ? 6.807   -8.773  8.872   1.00 36.53 229 A 1 
ATOM 1789 C CG2 . VAL A 1 229 ? 6.861   -11.059 7.876   1.00 36.16 229 A 1 
ATOM 1790 N N   . GLY A 1 230 ? 8.334   -9.749  4.310   1.00 39.57 230 A 1 
ATOM 1791 C CA  . GLY A 1 230 ? 9.235   -10.497 3.454   1.00 39.14 230 A 1 
ATOM 1792 C C   . GLY A 1 230 ? 9.092   -12.004 3.662   1.00 39.90 230 A 1 
ATOM 1793 O O   . GLY A 1 230 ? 8.659   -12.480 4.711   1.00 37.97 230 A 1 
ATOM 1794 N N   . VAL A 1 231 ? 9.438   -12.762 2.642   1.00 39.60 231 A 1 
ATOM 1795 C CA  . VAL A 1 231 ? 9.387   -14.228 2.658   1.00 39.29 231 A 1 
ATOM 1796 C C   . VAL A 1 231 ? 10.796  -14.759 2.890   1.00 41.23 231 A 1 
ATOM 1797 O O   . VAL A 1 231 ? 11.388  -15.355 2.001   1.00 39.20 231 A 1 
ATOM 1798 C CB  . VAL A 1 231 ? 8.738   -14.785 1.374   1.00 34.86 231 A 1 
ATOM 1799 C CG1 . VAL A 1 231 ? 8.394   -16.267 1.543   1.00 31.46 231 A 1 
ATOM 1800 C CG2 . VAL A 1 231 ? 7.437   -14.063 1.016   1.00 30.98 231 A 1 
ATOM 1801 N N   . CYS A 1 232 ? 11.372  -14.500 4.051   1.00 34.61 232 A 1 
ATOM 1802 C CA  . CYS A 1 232 ? 12.733  -14.951 4.361   1.00 34.95 232 A 1 
ATOM 1803 C C   . CYS A 1 232 ? 12.834  -16.472 4.159   1.00 36.62 232 A 1 
ATOM 1804 O O   . CYS A 1 232 ? 12.078  -17.222 4.767   1.00 35.08 232 A 1 
ATOM 1805 C CB  . CYS A 1 232 ? 13.108  -14.527 5.781   1.00 31.77 232 A 1 
ATOM 1806 S SG  . CYS A 1 232 ? 14.876  -14.827 6.060   1.00 28.57 232 A 1 
ATOM 1807 N N   . ASN A 1 233 ? 13.725  -16.914 3.277   1.00 37.17 233 A 1 
ATOM 1808 C CA  . ASN A 1 233 ? 13.836  -18.307 2.823   1.00 36.90 233 A 1 
ATOM 1809 C C   . ASN A 1 233 ? 12.535  -18.914 2.251   1.00 39.22 233 A 1 
ATOM 1810 O O   . ASN A 1 233 ? 12.380  -20.130 2.238   1.00 37.17 233 A 1 
ATOM 1811 C CB  . ASN A 1 233 ? 14.477  -19.160 3.928   1.00 32.49 233 A 1 
ATOM 1812 C CG  . ASN A 1 233 ? 15.882  -18.712 4.268   1.00 29.39 233 A 1 
ATOM 1813 O OD1 . ASN A 1 233 ? 16.624  -18.221 3.435   1.00 26.54 233 A 1 
ATOM 1814 N ND2 . ASN A 1 233 ? 16.309  -18.884 5.493   1.00 26.00 233 A 1 
ATOM 1815 N N   . ARG A 1 234 ? 11.622  -18.074 1.733   1.00 37.38 234 A 1 
ATOM 1816 C CA  . ARG A 1 234 ? 10.377  -18.500 1.058   1.00 37.22 234 A 1 
ATOM 1817 C C   . ARG A 1 234 ? 9.375   -19.230 1.967   1.00 38.23 234 A 1 
ATOM 1818 O O   . ARG A 1 234 ? 8.648   -20.105 1.509   1.00 36.30 234 A 1 
ATOM 1819 C CB  . ARG A 1 234 ? 10.701  -19.320 -0.203  1.00 33.68 234 A 1 
ATOM 1820 C CG  . ARG A 1 234 ? 11.728  -18.661 -1.122  1.00 30.82 234 A 1 
ATOM 1821 C CD  . ARG A 1 234 ? 12.100  -19.643 -2.227  1.00 29.29 234 A 1 
ATOM 1822 N NE  . ARG A 1 234 ? 13.126  -19.079 -3.106  1.00 26.76 234 A 1 
ATOM 1823 C CZ  . ARG A 1 234 ? 13.685  -19.694 -4.126  1.00 24.95 234 A 1 
ATOM 1824 N NH1 . ARG A 1 234 ? 13.369  -20.920 -4.453  1.00 24.15 234 A 1 
ATOM 1825 N NH2 . ARG A 1 234 ? 14.576  -19.089 -4.852  1.00 23.61 234 A 1 
ATOM 1826 N N   . VAL A 1 235 ? 9.352   -18.877 3.243   1.00 50.01 235 A 1 
ATOM 1827 C CA  . VAL A 1 235 ? 8.558   -19.551 4.288   1.00 50.98 235 A 1 
ATOM 1828 C C   . VAL A 1 235 ? 7.986   -18.542 5.301   1.00 55.00 235 A 1 
ATOM 1829 O O   . VAL A 1 235 ? 8.439   -17.397 5.324   1.00 52.18 235 A 1 
ATOM 1830 C CB  . VAL A 1 235 ? 9.419   -20.598 5.001   1.00 45.50 235 A 1 
ATOM 1831 C CG1 . VAL A 1 235 ? 9.670   -21.830 4.126   1.00 41.06 235 A 1 
ATOM 1832 C CG2 . VAL A 1 235 ? 10.752  -20.006 5.473   1.00 40.21 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? 6.998   -18.927 6.139   1.00 57.76 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? 6.448   -18.018 7.139   1.00 58.92 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? 7.519   -17.534 8.111   1.00 60.31 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? 8.398   -18.287 8.527   1.00 59.80 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? 5.345   -18.783 7.872   1.00 57.03 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? 5.008   -19.932 6.940   1.00 55.82 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? 6.328   -20.214 6.241   1.00 58.81 236 A 1 
ATOM 1840 N N   . LEU A 1 237 ? 7.403   -16.276 8.488   1.00 67.50 237 A 1 
ATOM 1841 C CA  . LEU A 1 237 ? 8.352   -15.589 9.348   1.00 68.69 237 A 1 
ATOM 1842 C C   . LEU A 1 237 ? 7.641   -15.058 10.589  1.00 71.09 237 A 1 
ATOM 1843 O O   . LEU A 1 237 ? 6.587   -14.423 10.475  1.00 70.32 237 A 1 
ATOM 1844 C CB  . LEU A 1 237 ? 8.975   -14.443 8.530   1.00 64.76 237 A 1 
ATOM 1845 C CG  . LEU A 1 237 ? 10.028  -13.625 9.287   1.00 57.02 237 A 1 
ATOM 1846 C CD1 . LEU A 1 237 ? 11.333  -14.391 9.397   1.00 53.37 237 A 1 
ATOM 1847 C CD2 . LEU A 1 237 ? 10.306  -12.328 8.533   1.00 51.16 237 A 1 
ATOM 1848 N N   . ILE A 1 238 ? 8.262   -15.247 11.750  1.00 73.75 238 A 1 
ATOM 1849 C CA  . ILE A 1 238 ? 7.918   -14.497 12.956  1.00 75.06 238 A 1 
ATOM 1850 C C   . ILE A 1 238 ? 9.125   -13.708 13.462  1.00 73.93 238 A 1 
ATOM 1851 O O   . ILE A 1 238 ? 10.262  -14.185 13.443  1.00 71.89 238 A 1 
ATOM 1852 C CB  . ILE A 1 238 ? 7.262   -15.364 14.056  1.00 75.90 238 A 1 
ATOM 1853 C CG1 . ILE A 1 238 ? 8.240   -16.382 14.674  1.00 71.52 238 A 1 
ATOM 1854 C CG2 . ILE A 1 238 ? 5.995   -16.049 13.516  1.00 68.70 238 A 1 
ATOM 1855 C CD1 . ILE A 1 238 ? 7.658   -17.148 15.863  1.00 66.97 238 A 1 
ATOM 1856 N N   . ASP A 1 239 ? 8.861   -12.503 13.926  1.00 77.26 239 A 1 
ATOM 1857 C CA  . ASP A 1 239 ? 9.820   -11.668 14.643  1.00 76.98 239 A 1 
ATOM 1858 C C   . ASP A 1 239 ? 9.415   -11.599 16.116  1.00 80.24 239 A 1 
ATOM 1859 O O   . ASP A 1 239 ? 8.298   -11.188 16.441  1.00 80.24 239 A 1 
ATOM 1860 C CB  . ASP A 1 239 ? 9.879   -10.255 14.038  1.00 72.61 239 A 1 
ATOM 1861 C CG  . ASP A 1 239 ? 10.579  -10.150 12.683  1.00 67.29 239 A 1 
ATOM 1862 O OD1 . ASP A 1 239 ? 11.328  -11.068 12.301  1.00 63.15 239 A 1 
ATOM 1863 O OD2 . ASP A 1 239 ? 10.467  -9.089  12.019  1.00 61.07 239 A 1 
ATOM 1864 N N   . ILE A 1 240 ? 10.322  -11.971 17.002  1.00 79.85 240 A 1 
ATOM 1865 C CA  . ILE A 1 240 ? 10.177  -11.831 18.448  1.00 81.01 240 A 1 
ATOM 1866 C C   . ILE A 1 240 ? 10.858  -10.534 18.865  1.00 80.45 240 A 1 
ATOM 1867 O O   . ILE A 1 240 ? 12.084  -10.430 18.812  1.00 78.97 240 A 1 
ATOM 1868 C CB  . ILE A 1 240 ? 10.775  -13.052 19.177  1.00 81.96 240 A 1 
ATOM 1869 C CG1 . ILE A 1 240 ? 10.210  -14.403 18.688  1.00 79.69 240 A 1 
ATOM 1870 C CG2 . ILE A 1 240 ? 10.587  -12.898 20.688  1.00 79.80 240 A 1 
ATOM 1871 C CD1 . ILE A 1 240 ? 8.694   -14.575 18.843  1.00 75.04 240 A 1 
ATOM 1872 N N   . VAL A 1 241 ? 10.074  -9.556  19.277  1.00 82.46 241 A 1 
ATOM 1873 C CA  . VAL A 1 241 ? 10.569  -8.272  19.787  1.00 81.20 241 A 1 
ATOM 1874 C C   . VAL A 1 241 ? 10.698  -8.372  21.302  1.00 81.37 241 A 1 
ATOM 1875 O O   . VAL A 1 241 ? 9.709   -8.571  22.009  1.00 80.14 241 A 1 
ATOM 1876 C CB  . VAL A 1 241 ? 9.665   -7.098  19.377  1.00 79.11 241 A 1 
ATOM 1877 C CG1 . VAL A 1 241 ? 10.333  -5.762  19.724  1.00 73.18 241 A 1 
ATOM 1878 C CG2 . VAL A 1 241 ? 9.361   -7.106  17.874  1.00 72.72 241 A 1 
ATOM 1879 N N   . GLN A 1 242 ? 11.922  -8.250  21.786  1.00 80.33 242 A 1 
ATOM 1880 C CA  . GLN A 1 242 ? 12.232  -8.293  23.210  1.00 78.99 242 A 1 
ATOM 1881 C C   . GLN A 1 242 ? 11.872  -6.972  23.905  1.00 78.59 242 A 1 
ATOM 1882 O O   . GLN A 1 242 ? 11.651  -5.942  23.271  1.00 76.21 242 A 1 
ATOM 1883 C CB  . GLN A 1 242 ? 13.720  -8.635  23.398  1.00 77.92 242 A 1 
ATOM 1884 C CG  . GLN A 1 242 ? 14.124  -10.003 22.834  1.00 74.79 242 A 1 
ATOM 1885 C CD  . GLN A 1 242 ? 13.455  -11.178 23.538  1.00 72.35 242 A 1 
ATOM 1886 O OE1 . GLN A 1 242 ? 13.078  -11.149 24.701  1.00 65.70 242 A 1 
ATOM 1887 N NE2 . GLN A 1 242 ? 13.276  -12.283 22.855  1.00 63.11 242 A 1 
ATOM 1888 N N   . SER A 1 243 ? 11.854  -6.993  25.220  1.00 77.20 243 A 1 
ATOM 1889 C CA  . SER A 1 243 ? 11.535  -5.812  26.036  1.00 75.12 243 A 1 
ATOM 1890 C C   . SER A 1 243 ? 12.538  -4.658  25.898  1.00 75.12 243 A 1 
ATOM 1891 O O   . SER A 1 243 ? 12.209  -3.527  26.242  1.00 71.56 243 A 1 
ATOM 1892 C CB  . SER A 1 243 ? 11.436  -6.218  27.508  1.00 72.22 243 A 1 
ATOM 1893 O OG  . SER A 1 243 ? 12.609  -6.890  27.941  1.00 66.07 243 A 1 
ATOM 1894 N N   . ASP A 1 244 ? 13.745  -4.947  25.413  1.00 75.52 244 A 1 
ATOM 1895 C CA  . ASP A 1 244 ? 14.787  -3.963  25.101  1.00 75.97 244 A 1 
ATOM 1896 C C   . ASP A 1 244 ? 14.703  -3.423  23.663  1.00 76.34 244 A 1 
ATOM 1897 O O   . ASP A 1 244 ? 15.515  -2.593  23.268  1.00 72.98 244 A 1 
ATOM 1898 C CB  . ASP A 1 244 ? 16.167  -4.572  25.408  1.00 74.75 244 A 1 
ATOM 1899 C CG  . ASP A 1 244 ? 16.543  -5.771  24.528  1.00 73.18 244 A 1 
ATOM 1900 O OD1 . ASP A 1 244 ? 15.735  -6.161  23.652  1.00 69.83 244 A 1 
ATOM 1901 O OD2 . ASP A 1 244 ? 17.633  -6.334  24.757  1.00 70.71 244 A 1 
ATOM 1902 N N   . GLY A 1 245 ? 13.720  -3.873  22.892  1.00 73.98 245 A 1 
ATOM 1903 C CA  . GLY A 1 245 ? 13.526  -3.510  21.491  1.00 72.70 245 A 1 
ATOM 1904 C C   . GLY A 1 245 ? 14.341  -4.340  20.498  1.00 73.56 245 A 1 
ATOM 1905 O O   . GLY A 1 245 ? 14.155  -4.181  19.292  1.00 70.27 245 A 1 
ATOM 1906 N N   . SER A 1 246 ? 15.208  -5.245  20.963  1.00 71.76 246 A 1 
ATOM 1907 C CA  . SER A 1 246 ? 15.926  -6.168  20.084  1.00 72.57 246 A 1 
ATOM 1908 C C   . SER A 1 246 ? 14.961  -7.142  19.402  1.00 73.69 246 A 1 
ATOM 1909 O O   . SER A 1 246 ? 13.939  -7.540  19.965  1.00 72.65 246 A 1 
ATOM 1910 C CB  . SER A 1 246 ? 17.045  -6.908  20.822  1.00 70.80 246 A 1 
ATOM 1911 O OG  . SER A 1 246 ? 16.541  -7.811  21.783  1.00 66.18 246 A 1 
ATOM 1912 N N   . VAL A 1 247 ? 15.265  -7.515  18.158  1.00 70.51 247 A 1 
ATOM 1913 C CA  . VAL A 1 247 ? 14.413  -8.400  17.356  1.00 69.35 247 A 1 
ATOM 1914 C C   . VAL A 1 247 ? 15.159  -9.696  17.069  1.00 70.05 247 A 1 
ATOM 1915 O O   . VAL A 1 247 ? 16.225  -9.685  16.458  1.00 68.30 247 A 1 
ATOM 1916 C CB  . VAL A 1 247 ? 13.936  -7.724  16.057  1.00 66.70 247 A 1 
ATOM 1917 C CG1 . VAL A 1 247 ? 12.979  -8.639  15.278  1.00 60.35 247 A 1 
ATOM 1918 C CG2 . VAL A 1 247 ? 13.192  -6.411  16.339  1.00 59.62 247 A 1 
ATOM 1919 N N   . VAL A 1 248 ? 14.563  -10.822 17.463  1.00 70.36 248 A 1 
ATOM 1920 C CA  . VAL A 1 248 ? 15.034  -12.160 17.101  1.00 69.54 248 A 1 
ATOM 1921 C C   . VAL A 1 248 ? 14.090  -12.737 16.058  1.00 69.55 248 A 1 
ATOM 1922 O O   . VAL A 1 248 ? 12.884  -12.843 16.282  1.00 68.48 248 A 1 
ATOM 1923 C CB  . VAL A 1 248 ? 15.158  -13.084 18.323  1.00 68.23 248 A 1 
ATOM 1924 C CG1 . VAL A 1 248 ? 15.779  -14.427 17.904  1.00 62.20 248 A 1 
ATOM 1925 C CG2 . VAL A 1 248 ? 16.048  -12.464 19.405  1.00 61.51 248 A 1 
ATOM 1926 N N   . ARG A 1 249 ? 14.646  -13.109 14.921  1.00 67.44 249 A 1 
ATOM 1927 C CA  . ARG A 1 249 ? 13.883  -13.559 13.758  1.00 66.12 249 A 1 
ATOM 1928 C C   . ARG A 1 249 ? 13.924  -15.072 13.614  1.00 67.38 249 A 1 
ATOM 1929 O O   . ARG A 1 249 ? 15.003  -15.661 13.616  1.00 65.38 249 A 1 
ATOM 1930 C CB  . ARG A 1 249 ? 14.415  -12.830 12.524  1.00 61.73 249 A 1 
ATOM 1931 C CG  . ARG A 1 249 ? 13.718  -13.279 11.243  1.00 55.49 249 A 1 
ATOM 1932 C CD  . ARG A 1 249 ? 13.916  -12.241 10.144  1.00 52.72 249 A 1 
ATOM 1933 N NE  . ARG A 1 249 ? 13.137  -11.028 10.448  1.00 50.16 249 A 1 
ATOM 1934 C CZ  . ARG A 1 249 ? 13.258  -9.841  9.904   1.00 45.57 249 A 1 
ATOM 1935 N NH1 . ARG A 1 249 ? 14.120  -9.595  8.962   1.00 44.39 249 A 1 
ATOM 1936 N NH2 . ARG A 1 249 ? 12.495  -8.880  10.327  1.00 44.26 249 A 1 
ATOM 1937 N N   . TYR A 1 250 ? 12.761  -15.666 13.397  1.00 66.79 250 A 1 
ATOM 1938 C CA  . TYR A 1 250 ? 12.593  -17.085 13.111  1.00 66.46 250 A 1 
ATOM 1939 C C   . TYR A 1 250 ? 11.987  -17.266 11.715  1.00 65.66 250 A 1 
ATOM 1940 O O   . TYR A 1 250 ? 10.777  -17.087 11.543  1.00 63.74 250 A 1 
ATOM 1941 C CB  . TYR A 1 250 ? 11.745  -17.739 14.205  1.00 66.60 250 A 1 
ATOM 1942 C CG  . TYR A 1 250 ? 12.467  -17.849 15.529  1.00 67.10 250 A 1 
ATOM 1943 C CD1 . TYR A 1 250 ? 13.265  -18.977 15.781  1.00 61.76 250 A 1 
ATOM 1944 C CD2 . TYR A 1 250 ? 12.367  -16.821 16.489  1.00 61.96 250 A 1 
ATOM 1945 C CE1 . TYR A 1 250 ? 13.965  -19.092 16.988  1.00 61.10 250 A 1 
ATOM 1946 C CE2 . TYR A 1 250 ? 13.073  -16.930 17.700  1.00 61.47 250 A 1 
ATOM 1947 C CZ  . TYR A 1 250 ? 13.874  -18.070 17.950  1.00 66.26 250 A 1 
ATOM 1948 O OH  . TYR A 1 250 ? 14.564  -18.197 19.103  1.00 64.34 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? 12.806  -17.587 10.706  1.00 62.79 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? 12.315  -18.036 9.412   1.00 60.47 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? 11.898  -19.510 9.480   1.00 61.44 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? 12.384  -20.264 10.315  1.00 59.07 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? 13.487  -17.816 8.455   1.00 56.47 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? 14.707  -18.077 9.341   1.00 52.17 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? 14.265  -17.583 10.718  1.00 52.49 251 A 1 
ATOM 1956 N N   . ASN A 1 252 ? 11.030  -19.921 8.554   1.00 61.45 252 A 1 
ATOM 1957 C CA  . ASN A 1 252 ? 10.570  -21.309 8.410   1.00 61.42 252 A 1 
ATOM 1958 C C   . ASN A 1 252 ? 9.891   -21.902 9.655   1.00 63.96 252 A 1 
ATOM 1959 O O   . ASN A 1 252 ? 10.057  -23.083 9.970   1.00 62.13 252 A 1 
ATOM 1960 C CB  . ASN A 1 252 ? 11.698  -22.191 7.845   1.00 57.13 252 A 1 
ATOM 1961 C CG  . ASN A 1 252 ? 11.184  -23.484 7.232   1.00 51.24 252 A 1 
ATOM 1962 O OD1 . ASN A 1 252 ? 10.004  -23.642 6.927   1.00 46.32 252 A 1 
ATOM 1963 N ND2 . ASN A 1 252 ? 12.056  -24.424 6.963   1.00 44.89 252 A 1 
ATOM 1964 N N   . VAL A 1 253 ? 9.132   -21.080 10.349  1.00 68.77 253 A 1 
ATOM 1965 C CA  . VAL A 1 253 ? 8.477   -21.507 11.585  1.00 70.01 253 A 1 
ATOM 1966 C C   . VAL A 1 253 ? 7.331   -22.464 11.286  1.00 70.13 253 A 1 
ATOM 1967 O O   . VAL A 1 253 ? 6.418   -22.150 10.516  1.00 69.25 253 A 1 
ATOM 1968 C CB  . VAL A 1 253 ? 7.992   -20.309 12.399  1.00 69.84 253 A 1 
ATOM 1969 C CG1 . VAL A 1 253 ? 7.385   -20.759 13.721  1.00 63.73 253 A 1 
ATOM 1970 C CG2 . VAL A 1 253 ? 9.161   -19.384 12.738  1.00 63.88 253 A 1 
ATOM 1971 N N   . LYS A 1 254 ? 7.343   -23.612 11.951  1.00 71.61 254 A 1 
ATOM 1972 C CA  . LYS A 1 254 ? 6.226   -24.553 11.976  1.00 71.54 254 A 1 
ATOM 1973 C C   . LYS A 1 254 ? 5.329   -24.266 13.179  1.00 74.37 254 A 1 
ATOM 1974 O O   . LYS A 1 254 ? 5.802   -23.856 14.235  1.00 73.52 254 A 1 
ATOM 1975 C CB  . LYS A 1 254 ? 6.755   -25.990 12.002  1.00 67.58 254 A 1 
ATOM 1976 C CG  . LYS A 1 254 ? 7.617   -26.310 10.773  1.00 60.85 254 A 1 
ATOM 1977 C CD  . LYS A 1 254 ? 8.305   -27.663 10.936  1.00 57.73 254 A 1 
ATOM 1978 C CE  . LYS A 1 254 ? 9.289   -27.869 9.786   1.00 52.34 254 A 1 
ATOM 1979 N NZ  . LYS A 1 254 ? 10.221  -28.986 10.068  1.00 46.81 254 A 1 
ATOM 1980 N N   . ALA A 1 255 ? 4.033   -24.552 13.047  1.00 74.52 255 A 1 
ATOM 1981 C CA  . ALA A 1 255 ? 3.091   -24.370 14.152  1.00 75.58 255 A 1 
ATOM 1982 C C   . ALA A 1 255 ? 3.549   -25.108 15.424  1.00 77.66 255 A 1 
ATOM 1983 O O   . ALA A 1 255 ? 3.502   -24.548 16.512  1.00 77.24 255 A 1 
ATOM 1984 C CB  . ALA A 1 255 ? 1.703   -24.811 13.675  1.00 74.09 255 A 1 
ATOM 1985 N N   . ALA A 1 256 ? 4.095   -26.318 15.287  1.00 74.85 256 A 1 
ATOM 1986 C CA  . ALA A 1 256 ? 4.609   -27.106 16.411  1.00 74.07 256 A 1 
ATOM 1987 C C   . ALA A 1 256 ? 5.775   -26.440 17.174  1.00 75.16 256 A 1 
ATOM 1988 O O   . ALA A 1 256 ? 5.929   -26.672 18.371  1.00 73.13 256 A 1 
ATOM 1989 C CB  . ALA A 1 256 ? 5.021   -28.476 15.862  1.00 71.29 256 A 1 
ATOM 1990 N N   . GLU A 1 257 ? 6.561   -25.595 16.514  1.00 75.29 257 A 1 
ATOM 1991 C CA  . GLU A 1 257 ? 7.738   -24.922 17.092  1.00 75.15 257 A 1 
ATOM 1992 C C   . GLU A 1 257 ? 7.352   -23.670 17.895  1.00 77.01 257 A 1 
ATOM 1993 O O   . GLU A 1 257 ? 8.107   -23.202 18.747  1.00 77.02 257 A 1 
ATOM 1994 C CB  . GLU A 1 257 ? 8.710   -24.556 15.951  1.00 72.54 257 A 1 
ATOM 1995 C CG  . GLU A 1 257 ? 9.294   -25.786 15.223  1.00 67.09 257 A 1 
ATOM 1996 C CD  . GLU A 1 257 ? 9.879   -25.479 13.832  1.00 66.84 257 A 1 
ATOM 1997 O OE1 . GLU A 1 257 ? 10.383  -26.431 13.185  1.00 60.74 257 A 1 
ATOM 1998 O OE2 . GLU A 1 257 ? 9.696   -24.348 13.331  1.00 60.29 257 A 1 
ATOM 1999 N N   . ILE A 1 258 ? 6.151   -23.146 17.682  1.00 80.76 258 A 1 
ATOM 2000 C CA  . ILE A 1 258 ? 5.686   -21.889 18.287  1.00 82.40 258 A 1 
ATOM 2001 C C   . ILE A 1 258 ? 5.743   -21.929 19.814  1.00 82.91 258 A 1 
ATOM 2002 O O   . ILE A 1 258 ? 6.191   -20.971 20.452  1.00 82.35 258 A 1 
ATOM 2003 C CB  . ILE A 1 258 ? 4.250   -21.583 17.805  1.00 82.60 258 A 1 
ATOM 2004 C CG1 . ILE A 1 258 ? 4.221   -21.209 16.307  1.00 79.80 258 A 1 
ATOM 2005 C CG2 . ILE A 1 258 ? 3.566   -20.492 18.640  1.00 79.73 258 A 1 
ATOM 2006 C CD1 . ILE A 1 258 ? 4.951   -19.916 15.948  1.00 74.21 258 A 1 
ATOM 2007 N N   . LYS A 1 259 ? 5.304   -23.030 20.407  1.00 79.72 259 A 1 
ATOM 2008 C CA  . LYS A 1 259 ? 5.274   -23.178 21.866  1.00 79.18 259 A 1 
ATOM 2009 C C   . LYS A 1 259 ? 6.682   -23.126 22.464  1.00 78.71 259 A 1 
ATOM 2010 O O   . LYS A 1 259 ? 6.870   -22.505 23.510  1.00 77.57 259 A 1 
ATOM 2011 C CB  . LYS A 1 259 ? 4.543   -24.481 22.205  1.00 78.54 259 A 1 
ATOM 2012 C CG  . LYS A 1 259 ? 4.243   -24.612 23.698  1.00 75.71 259 A 1 
ATOM 2013 C CD  . LYS A 1 259 ? 3.539   -25.946 23.950  1.00 74.08 259 A 1 
ATOM 2014 C CE  . LYS A 1 259 ? 3.335   -26.199 25.440  1.00 66.82 259 A 1 
ATOM 2015 N NZ  . LYS A 1 259 ? 2.952   -27.621 25.665  1.00 62.35 259 A 1 
ATOM 2016 N N   . GLU A 1 260 ? 7.647   -23.739 21.794  1.00 76.79 260 A 1 
ATOM 2017 C CA  . GLU A 1 260 ? 9.051   -23.744 22.208  1.00 75.28 260 A 1 
ATOM 2018 C C   . GLU A 1 260 ? 9.687   -22.361 22.051  1.00 75.99 260 A 1 
ATOM 2019 O O   . GLU A 1 260 ? 10.327  -21.877 22.982  1.00 74.49 260 A 1 
ATOM 2020 C CB  . GLU A 1 260 ? 9.839   -24.783 21.406  1.00 71.97 260 A 1 
ATOM 2021 C CG  . GLU A 1 260 ? 9.347   -26.211 21.681  1.00 63.28 260 A 1 
ATOM 2022 C CD  . GLU A 1 260 ? 10.176  -27.286 20.963  1.00 57.72 260 A 1 
ATOM 2023 O OE1 . GLU A 1 260 ? 9.907   -28.474 21.247  1.00 52.80 260 A 1 
ATOM 2024 O OE2 . GLU A 1 260 ? 11.059  -26.915 20.160  1.00 49.51 260 A 1 
ATOM 2025 N N   . ILE A 1 261 ? 9.431   -21.687 20.936  1.00 78.94 261 A 1 
ATOM 2026 C CA  . ILE A 1 261 ? 9.904   -20.320 20.686  1.00 79.18 261 A 1 
ATOM 2027 C C   . ILE A 1 261 ? 9.368   -19.365 21.760  1.00 79.82 261 A 1 
ATOM 2028 O O   . ILE A 1 261 ? 10.135  -18.615 22.368  1.00 79.52 261 A 1 
ATOM 2029 C CB  . ILE A 1 261 ? 9.507   -19.870 19.257  1.00 78.94 261 A 1 
ATOM 2030 C CG1 . ILE A 1 261 ? 10.265  -20.709 18.198  1.00 76.54 261 A 1 
ATOM 2031 C CG2 . ILE A 1 261 ? 9.804   -18.377 19.048  1.00 75.28 261 A 1 
ATOM 2032 C CD1 . ILE A 1 261 ? 9.700   -20.565 16.782  1.00 71.34 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? 8.068   -19.424 22.052  1.00 81.09 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? 7.470   -18.598 23.103  1.00 81.40 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? 8.058   -18.921 24.482  1.00 80.74 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? 8.337   -18.010 25.256  1.00 80.32 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? 5.944   -18.786 23.120  1.00 82.75 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? 5.177   -18.184 21.933  1.00 82.04 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? 3.687   -18.458 22.138  1.00 74.35 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? 5.366   -16.672 21.809  1.00 73.77 262 A 1 
ATOM 2041 N N   . HIS A 1 263 ? 8.265   -20.203 24.795  1.00 80.67 263 A 1 
ATOM 2042 C CA  . HIS A 1 263 ? 8.848   -20.617 26.071  1.00 78.75 263 A 1 
ATOM 2043 C C   . HIS A 1 263 ? 10.310  -20.166 26.227  1.00 78.01 263 A 1 
ATOM 2044 O O   . HIS A 1 263 ? 10.731  -19.806 27.328  1.00 76.38 263 A 1 
ATOM 2045 C CB  . HIS A 1 263 ? 8.721   -22.139 26.212  1.00 77.14 263 A 1 
ATOM 2046 C CG  . HIS A 1 263 ? 9.140   -22.619 27.578  1.00 73.88 263 A 1 
ATOM 2047 N ND1 . HIS A 1 263 ? 8.495   -22.332 28.754  1.00 64.67 263 A 1 
ATOM 2048 C CD2 . HIS A 1 263 ? 10.240  -23.365 27.893  1.00 63.13 263 A 1 
ATOM 2049 C CE1 . HIS A 1 263 ? 9.187   -22.890 29.760  1.00 62.03 263 A 1 
ATOM 2050 N NE2 . HIS A 1 263 ? 10.262  -23.533 29.287  1.00 63.03 263 A 1 
ATOM 2051 N N   . HIS A 1 264 ? 11.077  -20.156 25.136  1.00 77.54 264 A 1 
ATOM 2052 C CA  . HIS A 1 264 ? 12.470  -19.729 25.115  1.00 76.50 264 A 1 
ATOM 2053 C C   . HIS A 1 264 ? 12.622  -18.223 25.373  1.00 77.45 264 A 1 
ATOM 2054 O O   . HIS A 1 264 ? 13.466  -17.811 26.170  1.00 75.71 264 A 1 
ATOM 2055 C CB  . HIS A 1 264 ? 13.090  -20.138 23.771  1.00 74.06 264 A 1 
ATOM 2056 C CG  . HIS A 1 264 ? 14.576  -19.903 23.731  1.00 69.26 264 A 1 
ATOM 2057 N ND1 . HIS A 1 264 ? 15.530  -20.717 24.289  1.00 60.81 264 A 1 
ATOM 2058 C CD2 . HIS A 1 264 ? 15.228  -18.839 23.173  1.00 58.97 264 A 1 
ATOM 2059 C CE1 . HIS A 1 264 ? 16.731  -20.159 24.071  1.00 56.19 264 A 1 
ATOM 2060 N NE2 . HIS A 1 264 ? 16.595  -19.009 23.396  1.00 56.80 264 A 1 
ATOM 2061 N N   . HIS A 1 265 ? 11.778  -17.408 24.737  1.00 78.72 265 A 1 
ATOM 2062 C CA  . HIS A 1 265 ? 11.899  -15.944 24.789  1.00 78.68 265 A 1 
ATOM 2063 C C   . HIS A 1 265 ? 11.122  -15.290 25.928  1.00 79.56 265 A 1 
ATOM 2064 O O   . HIS A 1 265 ? 11.527  -14.236 26.421  1.00 78.59 265 A 1 
ATOM 2065 C CB  . HIS A 1 265 ? 11.480  -15.367 23.438  1.00 79.03 265 A 1 
ATOM 2066 C CG  . HIS A 1 265 ? 12.545  -15.602 22.413  1.00 79.19 265 A 1 
ATOM 2067 N ND1 . HIS A 1 265 ? 13.753  -14.925 22.349  1.00 71.15 265 A 1 
ATOM 2068 C CD2 . HIS A 1 265 ? 12.539  -16.580 21.470  1.00 71.15 265 A 1 
ATOM 2069 C CE1 . HIS A 1 265 ? 14.465  -15.503 21.383  1.00 72.63 265 A 1 
ATOM 2070 N NE2 . HIS A 1 265 ? 13.768  -16.508 20.827  1.00 73.10 265 A 1 
ATOM 2071 N N   . PHE A 1 266 ? 10.029  -15.905 26.363  1.00 79.30 266 A 1 
ATOM 2072 C CA  . PHE A 1 266 ? 9.124   -15.301 27.331  1.00 79.60 266 A 1 
ATOM 2073 C C   . PHE A 1 266 ? 8.920   -16.199 28.550  1.00 78.89 266 A 1 
ATOM 2074 O O   . PHE A 1 266 ? 8.784   -17.420 28.461  1.00 76.89 266 A 1 
ATOM 2075 C CB  . PHE A 1 266 ? 7.805   -14.939 26.646  1.00 80.34 266 A 1 
ATOM 2076 C CG  . PHE A 1 266 ? 7.949   -14.078 25.406  1.00 81.68 266 A 1 
ATOM 2077 C CD1 . PHE A 1 266 ? 8.356   -12.738 25.510  1.00 75.98 266 A 1 
ATOM 2078 C CD2 . PHE A 1 266 ? 7.680   -14.625 24.135  1.00 76.42 266 A 1 
ATOM 2079 C CE1 . PHE A 1 266 ? 8.479   -11.941 24.360  1.00 74.89 266 A 1 
ATOM 2080 C CE2 . PHE A 1 266 ? 7.801   -13.829 22.985  1.00 74.70 266 A 1 
ATOM 2081 C CZ  . PHE A 1 266 ? 8.195   -12.484 23.096  1.00 79.51 266 A 1 
ATOM 2082 N N   . LYS A 1 267 ? 8.855   -15.584 29.722  1.00 77.07 267 A 1 
ATOM 2083 C CA  . LYS A 1 267 ? 8.591   -16.282 30.987  1.00 76.36 267 A 1 
ATOM 2084 C C   . LYS A 1 267 ? 7.225   -15.882 31.526  1.00 76.41 267 A 1 
ATOM 2085 O O   . LYS A 1 267 ? 6.915   -14.698 31.599  1.00 72.75 267 A 1 
ATOM 2086 C CB  . LYS A 1 267 ? 9.719   -16.022 31.997  1.00 73.54 267 A 1 
ATOM 2087 C CG  . LYS A 1 267 ? 11.043  -16.640 31.525  1.00 69.30 267 A 1 
ATOM 2088 C CD  . LYS A 1 267 ? 12.180  -16.434 32.534  1.00 66.18 267 A 1 
ATOM 2089 C CE  . LYS A 1 267 ? 13.452  -17.052 31.946  1.00 58.53 267 A 1 
ATOM 2090 N NZ  . LYS A 1 267 ? 14.651  -16.842 32.794  1.00 51.24 267 A 1 
ATOM 2091 N N   . SER A 1 268 ? 6.447   -16.857 31.974  1.00 75.26 268 A 1 
ATOM 2092 C CA  . SER A 1 268 ? 5.152   -16.596 32.609  1.00 74.39 268 A 1 
ATOM 2093 C C   . SER A 1 268 ? 5.299   -15.672 33.824  1.00 74.01 268 A 1 
ATOM 2094 O O   . SER A 1 268 ? 6.221   -15.843 34.630  1.00 71.07 268 A 1 
ATOM 2095 C CB  . SER A 1 268 ? 4.487   -17.907 33.027  1.00 70.98 268 A 1 
ATOM 2096 O OG  . SER A 1 268 ? 3.241   -17.650 33.644  1.00 63.98 268 A 1 
ATOM 2097 N N   . ALA A 1 269 ? 4.379   -14.742 33.999  1.00 73.87 269 A 1 
ATOM 2098 C CA  . ALA A 1 269 ? 4.356   -13.858 35.171  1.00 73.54 269 A 1 
ATOM 2099 C C   . ALA A 1 269 ? 4.173   -14.643 36.487  1.00 74.77 269 A 1 
ATOM 2100 O O   . ALA A 1 269 ? 4.785   -14.322 37.507  1.00 69.66 269 A 1 
ATOM 2101 C CB  . ALA A 1 269 ? 3.256   -12.817 34.960  1.00 69.31 269 A 1 
ATOM 2102 N N   . SER A 1 270 ? 3.410   -15.743 36.452  1.00 69.55 270 A 1 
ATOM 2103 C CA  . SER A 1 270 ? 3.130   -16.592 37.615  1.00 72.10 270 A 1 
ATOM 2104 C C   . SER A 1 270 ? 4.276   -17.563 37.934  1.00 73.81 270 A 1 
ATOM 2105 O O   . SER A 1 270 ? 4.678   -18.375 37.101  1.00 72.06 270 A 1 
ATOM 2106 C CB  . SER A 1 270 ? 1.828   -17.355 37.388  1.00 68.72 270 A 1 
ATOM 2107 O OG  . SER A 1 270 ? 1.569   -18.242 38.461  1.00 61.87 270 A 1 
ATOM 2108 N N   . TYR A 1 271 ? 4.760   -17.548 39.181  1.00 70.10 271 A 1 
ATOM 2109 C CA  . TYR A 1 271 ? 5.810   -18.450 39.670  1.00 73.09 271 A 1 
ATOM 2110 C C   . TYR A 1 271 ? 5.415   -19.933 39.575  1.00 73.83 271 A 1 
ATOM 2111 O O   . TYR A 1 271 ? 6.202   -20.753 39.105  1.00 72.13 271 A 1 
ATOM 2112 C CB  . TYR A 1 271 ? 6.163   -18.067 41.112  1.00 71.43 271 A 1 
ATOM 2113 C CG  . TYR A 1 271 ? 7.275   -18.910 41.709  1.00 67.20 271 A 1 
ATOM 2114 C CD1 . TYR A 1 271 ? 6.970   -19.988 42.563  1.00 63.18 271 A 1 
ATOM 2115 C CD2 . TYR A 1 271 ? 8.619   -18.626 41.395  1.00 61.29 271 A 1 
ATOM 2116 C CE1 . TYR A 1 271 ? 8.005   -20.777 43.103  1.00 55.66 271 A 1 
ATOM 2117 C CE2 . TYR A 1 271 ? 9.656   -19.415 41.929  1.00 57.33 271 A 1 
ATOM 2118 C CZ  . TYR A 1 271 ? 9.348   -20.489 42.787  1.00 58.54 271 A 1 
ATOM 2119 O OH  . TYR A 1 271 ? 10.343  -21.252 43.303  1.00 58.46 271 A 1 
ATOM 2120 N N   . LEU A 1 272 ? 4.179   -20.287 39.928  1.00 68.83 272 A 1 
ATOM 2121 C CA  . LEU A 1 272 ? 3.670   -21.663 39.845  1.00 71.76 272 A 1 
ATOM 2122 C C   . LEU A 1 272 ? 3.586   -22.166 38.395  1.00 72.11 272 A 1 
ATOM 2123 O O   . LEU A 1 272 ? 3.936   -23.312 38.125  1.00 71.91 272 A 1 
ATOM 2124 C CB  . LEU A 1 272 ? 2.290   -21.734 40.521  1.00 73.46 272 A 1 
ATOM 2125 C CG  . LEU A 1 272 ? 2.328   -21.619 42.054  1.00 68.37 272 A 1 
ATOM 2126 C CD1 . LEU A 1 272 ? 0.908   -21.450 42.588  1.00 62.78 272 A 1 
ATOM 2127 C CD2 . LEU A 1 272 ? 2.939   -22.860 42.704  1.00 64.78 272 A 1 
ATOM 2128 N N   . LYS A 1 273 ? 3.186   -21.309 37.454  1.00 70.07 273 A 1 
ATOM 2129 C CA  . LYS A 1 273 ? 3.194   -21.642 36.020  1.00 70.95 273 A 1 
ATOM 2130 C C   . LYS A 1 273 ? 4.618   -21.783 35.484  1.00 71.41 273 A 1 
ATOM 2131 O O   . LYS A 1 273 ? 4.863   -22.715 34.734  1.00 69.43 273 A 1 
ATOM 2132 C CB  . LYS A 1 273 ? 2.394   -20.620 35.199  1.00 68.87 273 A 1 
ATOM 2133 C CG  . LYS A 1 273 ? 0.871   -20.812 35.294  1.00 66.74 273 A 1 
ATOM 2134 C CD  . LYS A 1 273 ? 0.166   -19.880 34.296  1.00 63.97 273 A 1 
ATOM 2135 C CE  . LYS A 1 273 ? -1.355  -20.053 34.243  1.00 58.96 273 A 1 
ATOM 2136 N NZ  . LYS A 1 273 ? -1.956  -19.182 33.197  1.00 53.47 273 A 1 
ATOM 2137 N N   . ARG A 1 274 ? 5.568   -20.951 35.908  1.00 69.02 274 A 1 
ATOM 2138 C CA  . ARG A 1 274 ? 6.992   -21.111 35.549  1.00 69.83 274 A 1 
ATOM 2139 C C   . ARG A 1 274 ? 7.546   -22.460 35.991  1.00 70.39 274 A 1 
ATOM 2140 O O   . ARG A 1 274 ? 8.184   -23.134 35.192  1.00 71.14 274 A 1 
ATOM 2141 C CB  . ARG A 1 274 ? 7.848   -19.985 36.146  1.00 68.84 274 A 1 
ATOM 2142 C CG  . ARG A 1 274 ? 7.770   -18.711 35.310  1.00 66.63 274 A 1 
ATOM 2143 C CD  . ARG A 1 274 ? 8.738   -17.637 35.825  1.00 66.80 274 A 1 
ATOM 2144 N NE  . ARG A 1 274 ? 8.038   -16.592 36.594  1.00 61.28 274 A 1 
ATOM 2145 C CZ  . ARG A 1 274 ? 8.580   -15.517 37.134  1.00 56.60 274 A 1 
ATOM 2146 N NH1 . ARG A 1 274 ? 9.864   -15.304 37.130  1.00 53.70 274 A 1 
ATOM 2147 N NH2 . ARG A 1 274 ? 7.832   -14.609 37.693  1.00 51.80 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? 7.283   -22.871 37.227  1.00 68.80 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? 7.733   -24.157 37.758  1.00 68.57 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? 7.098   -25.332 36.996  1.00 67.45 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? 7.798   -26.255 36.592  1.00 67.74 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? 7.398   -24.212 39.261  1.00 71.16 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? 8.122   -25.356 39.994  1.00 67.23 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? 9.585   -25.012 40.250  1.00 61.74 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? 7.448   -25.620 41.342  1.00 63.25 275 A 1 
ATOM 2156 N N   . LYS A 1 276 ? 5.790   -25.258 36.729  1.00 71.43 276 A 1 
ATOM 2157 C CA  . LYS A 1 276 ? 5.058   -26.257 35.939  1.00 71.42 276 A 1 
ATOM 2158 C C   . LYS A 1 276 ? 5.589   -26.355 34.505  1.00 70.04 276 A 1 
ATOM 2159 O O   . LYS A 1 276 ? 5.817   -27.460 34.033  1.00 67.69 276 A 1 
ATOM 2160 C CB  . LYS A 1 276 ? 3.556   -25.928 35.977  1.00 70.97 276 A 1 
ATOM 2161 C CG  . LYS A 1 276 ? 2.719   -27.017 35.300  1.00 65.91 276 A 1 
ATOM 2162 C CD  . LYS A 1 276 ? 1.222   -26.700 35.336  1.00 64.09 276 A 1 
ATOM 2163 C CE  . LYS A 1 276 ? 0.464   -27.812 34.606  1.00 56.97 276 A 1 
ATOM 2164 N NZ  . LYS A 1 276 ? -0.994  -27.555 34.524  1.00 51.37 276 A 1 
ATOM 2165 N N   . ASN A 1 277 ? 5.819   -25.229 33.836  1.00 70.84 277 A 1 
ATOM 2166 C CA  . ASN A 1 277 ? 6.345   -25.189 32.470  1.00 69.69 277 A 1 
ATOM 2167 C C   . ASN A 1 277 ? 7.782   -25.731 32.404  1.00 69.64 277 A 1 
ATOM 2168 O O   . ASN A 1 277 ? 8.105   -26.465 31.484  1.00 67.86 277 A 1 
ATOM 2169 C CB  . ASN A 1 277 ? 6.264   -23.749 31.927  1.00 67.92 277 A 1 
ATOM 2170 C CG  . ASN A 1 277 ? 4.850   -23.227 31.717  1.00 66.44 277 A 1 
ATOM 2171 O OD1 . ASN A 1 277 ? 3.854   -23.916 31.836  1.00 62.65 277 A 1 
ATOM 2172 N ND2 . ASN A 1 277 ? 4.727   -21.954 31.403  1.00 61.82 277 A 1 
ATOM 2173 N N   . SER A 1 278 ? 8.619   -25.447 33.401  1.00 66.56 278 A 1 
ATOM 2174 C CA  . SER A 1 278 ? 9.984   -25.986 33.484  1.00 66.63 278 A 1 
ATOM 2175 C C   . SER A 1 278 ? 10.010  -27.504 33.700  1.00 65.67 278 A 1 
ATOM 2176 O O   . SER A 1 278 ? 10.818  -28.188 33.085  1.00 64.18 278 A 1 
ATOM 2177 C CB  . SER A 1 278 ? 10.744  -25.291 34.610  1.00 65.53 278 A 1 
ATOM 2178 O OG  . SER A 1 278 ? 12.094  -25.699 34.643  1.00 59.60 278 A 1 
ATOM 2179 N N   . LEU A 1 279 ? 9.123   -28.043 34.545  1.00 64.05 279 A 1 
ATOM 2180 C CA  . LEU A 1 279 ? 9.009   -29.489 34.793  1.00 63.54 279 A 1 
ATOM 2181 C C   . LEU A 1 279 ? 8.405   -30.237 33.598  1.00 61.61 279 A 1 
ATOM 2182 O O   . LEU A 1 279 ? 8.895   -31.306 33.238  1.00 60.76 279 A 1 
ATOM 2183 C CB  . LEU A 1 279 ? 8.158   -29.712 36.061  1.00 65.16 279 A 1 
ATOM 2184 C CG  . LEU A 1 279 ? 8.981   -29.651 37.356  1.00 60.60 279 A 1 
ATOM 2185 C CD1 . LEU A 1 279 ? 8.085   -29.326 38.548  1.00 57.86 279 A 1 
ATOM 2186 C CD2 . LEU A 1 279 ? 9.669   -30.988 37.629  1.00 58.54 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 7.366   -29.679 32.968  1.00 62.29 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 6.750   -30.263 31.773  1.00 60.42 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 7.659   -30.145 30.550  1.00 59.35 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 7.716   -31.092 29.782  1.00 55.56 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? 5.382   -29.608 31.513  1.00 58.84 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? 4.277   -30.052 32.487  1.00 55.57 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? 3.041   -29.175 32.296  1.00 53.37 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? 3.847   -31.501 32.271  1.00 53.28 280 A 1 
ATOM 2195 N N   . GLY A 1 281 ? 8.417   -29.055 30.406  1.00 59.50 281 A 1 
ATOM 2196 C CA  . GLY A 1 281 ? 9.392   -28.890 29.321  1.00 57.97 281 A 1 
ATOM 2197 C C   . GLY A 1 281 ? 10.528  -29.912 29.385  1.00 57.86 281 A 1 
ATOM 2198 O O   . GLY A 1 281 ? 10.941  -30.428 28.354  1.00 55.40 281 A 1 
ATOM 2199 N N   . GLN A 1 282 ? 10.978  -30.298 30.577  1.00 53.27 282 A 1 
ATOM 2200 C CA  . GLN A 1 282 ? 11.959  -31.381 30.749  1.00 53.98 282 A 1 
ATOM 2201 C C   . GLN A 1 282 ? 11.378  -32.779 30.467  1.00 52.94 282 A 1 
ATOM 2202 O O   . GLN A 1 282 ? 12.117  -33.662 30.043  1.00 51.03 282 A 1 
ATOM 2203 C CB  . GLN A 1 282 ? 12.550  -31.332 32.165  1.00 51.91 282 A 1 
ATOM 2204 C CG  . GLN A 1 282 ? 13.583  -30.210 32.314  1.00 49.57 282 A 1 
ATOM 2205 C CD  . GLN A 1 282 ? 14.228  -30.164 33.697  1.00 47.47 282 A 1 
ATOM 2206 O OE1 . GLN A 1 282 ? 13.759  -30.698 34.691  1.00 44.97 282 A 1 
ATOM 2207 N NE2 . GLN A 1 282 ? 15.355  -29.495 33.832  1.00 43.70 282 A 1 
ATOM 2208 N N   . LEU A 1 283 ? 10.081  -32.986 30.689  1.00 51.39 283 A 1 
ATOM 2209 C CA  . LEU A 1 283 ? 9.390   -34.238 30.352  1.00 49.89 283 A 1 
ATOM 2210 C C   . LEU A 1 283 ? 9.067   -34.342 28.853  1.00 51.28 283 A 1 
ATOM 2211 O O   . LEU A 1 283 ? 9.212   -35.423 28.285  1.00 47.55 283 A 1 
ATOM 2212 C CB  . LEU A 1 283 ? 8.118   -34.356 31.218  1.00 45.74 283 A 1 
ATOM 2213 C CG  . LEU A 1 283 ? 8.393   -34.921 32.619  1.00 41.25 283 A 1 
ATOM 2214 C CD1 . LEU A 1 283 ? 7.266   -34.554 33.578  1.00 38.18 283 A 1 
ATOM 2215 C CD2 . LEU A 1 283 ? 8.500   -36.445 32.585  1.00 40.05 283 A 1 
ATOM 2216 N N   . ASP A 1 284 ? 8.693   -33.235 28.209  1.00 46.95 284 A 1 
ATOM 2217 C CA  . ASP A 1 284 ? 8.442   -33.158 26.764  1.00 48.77 284 A 1 
ATOM 2218 C C   . ASP A 1 284 ? 9.733   -33.392 25.963  1.00 48.34 284 A 1 
ATOM 2219 O O   . ASP A 1 284 ? 9.714   -34.175 25.018  1.00 47.31 284 A 1 
ATOM 2220 C CB  . ASP A 1 284 ? 7.774   -31.815 26.379  1.00 47.18 284 A 1 
ATOM 2221 C CG  . ASP A 1 284 ? 6.239   -31.856 26.216  1.00 43.78 284 A 1 
ATOM 2222 O OD1 . ASP A 1 284 ? 5.668   -32.967 26.122  1.00 41.08 284 A 1 
ATOM 2223 O OD2 . ASP A 1 284 ? 5.622   -30.758 26.186  1.00 41.51 284 A 1 
ATOM 2224 N N   . THR A 1 285 ? 10.882  -32.854 26.384  1.00 43.35 285 A 1 
ATOM 2225 C CA  . THR A 1 285 ? 12.184  -33.132 25.729  1.00 43.26 285 A 1 
ATOM 2226 C C   . THR A 1 285 ? 12.577  -34.611 25.757  1.00 43.66 285 A 1 
ATOM 2227 O O   . THR A 1 285 ? 13.214  -35.091 24.825  1.00 42.11 285 A 1 
ATOM 2228 C CB  . THR A 1 285 ? 13.350  -32.309 26.315  1.00 40.44 285 A 1 
ATOM 2229 O OG1 . THR A 1 285 ? 13.114  -31.861 27.625  1.00 37.80 285 A 1 
ATOM 2230 C CG2 . THR A 1 285 ? 13.657  -31.075 25.474  1.00 37.75 285 A 1 
ATOM 2231 N N   . PHE A 1 286 ? 12.175  -35.377 26.770  1.00 40.58 286 A 1 
ATOM 2232 C CA  . PHE A 1 286 ? 12.406  -36.828 26.831  1.00 40.90 286 A 1 
ATOM 2233 C C   . PHE A 1 286 ? 11.390  -37.646 26.015  1.00 41.29 286 A 1 
ATOM 2234 O O   . PHE A 1 286 ? 11.692  -38.773 25.619  1.00 38.51 286 A 1 
ATOM 2235 C CB  . PHE A 1 286 ? 12.434  -37.285 28.299  1.00 36.73 286 A 1 
ATOM 2236 C CG  . PHE A 1 286 ? 13.832  -37.405 28.865  1.00 34.35 286 A 1 
ATOM 2237 C CD1 . PHE A 1 286 ? 14.566  -38.590 28.658  1.00 32.49 286 A 1 
ATOM 2238 C CD2 . PHE A 1 286 ? 14.414  -36.347 29.588  1.00 31.99 286 A 1 
ATOM 2239 C CE1 . PHE A 1 286 ? 15.864  -38.715 29.174  1.00 30.40 286 A 1 
ATOM 2240 C CE2 . PHE A 1 286 ? 15.718  -36.470 30.101  1.00 31.76 286 A 1 
ATOM 2241 C CZ  . PHE A 1 286 ? 16.443  -37.656 29.896  1.00 33.50 286 A 1 
ATOM 2242 N N   . HIS A 1 287 ? 10.196  -37.121 25.764  1.00 38.38 287 A 1 
ATOM 2243 C CA  . HIS A 1 287 ? 9.170   -37.780 24.947  1.00 39.49 287 A 1 
ATOM 2244 C C   . HIS A 1 287 ? 9.261   -37.434 23.457  1.00 39.82 287 A 1 
ATOM 2245 O O   . HIS A 1 287 ? 8.827   -38.244 22.633  1.00 38.31 287 A 1 
ATOM 2246 C CB  . HIS A 1 287 ? 7.770   -37.494 25.519  1.00 36.36 287 A 1 
ATOM 2247 C CG  . HIS A 1 287 ? 7.219   -38.644 26.333  1.00 33.21 287 A 1 
ATOM 2248 N ND1 . HIS A 1 287 ? 7.433   -39.981 26.102  1.00 30.75 287 A 1 
ATOM 2249 C CD2 . HIS A 1 287 ? 6.383   -38.561 27.414  1.00 30.65 287 A 1 
ATOM 2250 C CE1 . HIS A 1 287 ? 6.745   -40.683 27.011  1.00 28.32 287 A 1 
ATOM 2251 N NE2 . HIS A 1 287 ? 6.081   -39.857 27.831  1.00 30.00 287 A 1 
ATOM 2252 N N   . THR A 1 288 ? 9.823   -36.286 23.104  1.00 39.52 288 A 1 
ATOM 2253 C CA  . THR A 1 288 ? 10.002  -35.874 21.709  1.00 40.60 288 A 1 
ATOM 2254 C C   . THR A 1 288 ? 11.007  -36.781 21.000  1.00 40.80 288 A 1 
ATOM 2255 O O   . THR A 1 288 ? 10.642  -37.357 19.976  1.00 38.46 288 A 1 
ATOM 2256 C CB  . THR A 1 288 ? 10.329  -34.375 21.578  1.00 37.44 288 A 1 
ATOM 2257 O OG1 . THR A 1 288 ? 11.183  -33.931 22.601  1.00 34.74 288 A 1 
ATOM 2258 C CG2 . THR A 1 288 ? 9.068   -33.516 21.655  1.00 34.34 288 A 1 
ATOM 2259 N N   . ASP A 1 289 ? 12.161  -37.111 21.563  1.00 33.15 289 A 1 
ATOM 2260 C CA  . ASP A 1 289 ? 13.190  -37.950 20.909  1.00 34.76 289 A 1 
ATOM 2261 C C   . ASP A 1 289 ? 12.718  -39.348 20.447  1.00 35.94 289 A 1 
ATOM 2262 O O   . ASP A 1 289 ? 13.337  -39.960 19.577  1.00 34.13 289 A 1 
ATOM 2263 C CB  . ASP A 1 289 ? 14.415  -38.093 21.838  1.00 31.81 289 A 1 
ATOM 2264 C CG  . ASP A 1 289 ? 15.452  -36.968 21.704  1.00 28.48 289 A 1 
ATOM 2265 O OD1 . ASP A 1 289 ? 15.356  -36.180 20.738  1.00 26.34 289 A 1 
ATOM 2266 O OD2 . ASP A 1 289 ? 16.368  -36.937 22.556  1.00 26.09 289 A 1 
ATOM 2267 N N   . THR A 1 290 ? 11.617  -39.881 20.981  1.00 29.68 290 A 1 
ATOM 2268 C CA  . THR A 1 290 ? 11.095  -41.220 20.632  1.00 29.45 290 A 1 
ATOM 2269 C C   . THR A 1 290 ? 9.839   -41.215 19.759  1.00 30.62 290 A 1 
ATOM 2270 O O   . THR A 1 290 ? 9.409   -42.279 19.314  1.00 29.24 290 A 1 
ATOM 2271 C CB  . THR A 1 290 ? 10.887  -42.080 21.890  1.00 26.89 290 A 1 
ATOM 2272 O OG1 . THR A 1 290 ? 10.325  -41.340 22.951  1.00 24.74 290 A 1 
ATOM 2273 C CG2 . THR A 1 290 ? 12.208  -42.650 22.398  1.00 24.05 290 A 1 
ATOM 2274 N N   . THR A 1 291 ? 9.231   -40.053 19.485  1.00 28.82 291 A 1 
ATOM 2275 C CA  . THR A 1 291 ? 7.964   -39.954 18.724  1.00 29.72 291 A 1 
ATOM 2276 C C   . THR A 1 291 ? 8.065   -39.212 17.382  1.00 30.94 291 A 1 
ATOM 2277 O O   . THR A 1 291 ? 7.096   -39.218 16.622  1.00 29.36 291 A 1 
ATOM 2278 C CB  . THR A 1 291 ? 6.800   -39.402 19.579  1.00 27.03 291 A 1 
ATOM 2279 O OG1 . THR A 1 291 ? 7.226   -38.618 20.665  1.00 24.48 291 A 1 
ATOM 2280 C CG2 . THR A 1 291 ? 5.960   -40.532 20.170  1.00 23.78 291 A 1 
ATOM 2281 N N   . TRP A 1 292 ? 9.215   -38.639 17.050  1.00 30.36 292 A 1 
ATOM 2282 C CA  . TRP A 1 292 ? 9.399   -37.855 15.811  1.00 30.56 292 A 1 
ATOM 2283 C C   . TRP A 1 292 ? 9.446   -38.694 14.522  1.00 31.45 292 A 1 
ATOM 2284 O O   . TRP A 1 292 ? 9.119   -38.170 13.457  1.00 30.09 292 A 1 
ATOM 2285 C CB  . TRP A 1 292 ? 10.627  -36.940 15.937  1.00 27.94 292 A 1 
ATOM 2286 C CG  . TRP A 1 292 ? 10.436  -35.746 16.825  1.00 25.86 292 A 1 
ATOM 2287 C CD1 . TRP A 1 292 ? 10.538  -35.764 18.168  1.00 23.07 292 A 1 
ATOM 2288 C CD2 . TRP A 1 292 ? 10.065  -34.370 16.486  1.00 23.71 292 A 1 
ATOM 2289 N NE1 . TRP A 1 292 ? 10.243  -34.512 18.681  1.00 22.08 292 A 1 
ATOM 2290 C CE2 . TRP A 1 292 ? 9.947   -33.614 17.696  1.00 23.23 292 A 1 
ATOM 2291 C CE3 . TRP A 1 292 ? 9.811   -33.681 15.287  1.00 24.96 292 A 1 
ATOM 2292 C CZ2 . TRP A 1 292 ? 9.590   -32.263 17.716  1.00 22.59 292 A 1 
ATOM 2293 C CZ3 . TRP A 1 292 ? 9.458   -32.321 15.295  1.00 23.12 292 A 1 
ATOM 2294 C CH2 . TRP A 1 292 ? 9.345   -31.608 16.500  1.00 23.00 292 A 1 
ATOM 2295 N N   . ASP A 1 293 ? 9.737   -39.993 14.600  1.00 28.47 293 A 1 
ATOM 2296 C CA  . ASP A 1 293 ? 9.852   -40.868 13.418  1.00 28.57 293 A 1 
ATOM 2297 C C   . ASP A 1 293 ? 8.506   -41.323 12.815  1.00 29.79 293 A 1 
ATOM 2298 O O   . ASP A 1 293 ? 8.489   -41.910 11.731  1.00 28.98 293 A 1 
ATOM 2299 C CB  . ASP A 1 293 ? 10.753  -42.077 13.752  1.00 26.36 293 A 1 
ATOM 2300 C CG  . ASP A 1 293 ? 12.255  -41.804 13.608  1.00 23.50 293 A 1 
ATOM 2301 O OD1 . ASP A 1 293 ? 12.621  -40.842 12.902  1.00 21.62 293 A 1 
ATOM 2302 O OD2 . ASP A 1 293 ? 13.034  -42.605 14.171  1.00 21.55 293 A 1 
ATOM 2303 N N   . ASN A 1 294 ? 7.366   -41.060 13.460  1.00 28.74 294 A 1 
ATOM 2304 C CA  . ASN A 1 294 ? 6.073   -41.646 13.061  1.00 28.92 294 A 1 
ATOM 2305 C C   . ASN A 1 294 ? 4.957   -40.653 12.696  1.00 30.90 294 A 1 
ATOM 2306 O O   . ASN A 1 294 ? 3.802   -41.067 12.541  1.00 30.15 294 A 1 
ATOM 2307 C CB  . ASN A 1 294 ? 5.647   -42.686 14.115  1.00 25.89 294 A 1 
ATOM 2308 C CG  . ASN A 1 294 ? 6.259   -44.056 13.885  1.00 22.37 294 A 1 
ATOM 2309 O OD1 . ASN A 1 294 ? 6.539   -44.489 12.787  1.00 20.68 294 A 1 
ATOM 2310 N ND2 . ASN A 1 294 ? 6.423   -44.821 14.936  1.00 21.45 294 A 1 
ATOM 2311 N N   . VAL A 1 295 ? 5.257   -39.375 12.506  1.00 28.72 295 A 1 
ATOM 2312 C CA  . VAL A 1 295 ? 4.260   -38.419 11.991  1.00 28.74 295 A 1 
ATOM 2313 C C   . VAL A 1 295 ? 4.626   -38.035 10.560  1.00 30.51 295 A 1 
ATOM 2314 O O   . VAL A 1 295 ? 5.621   -37.361 10.322  1.00 29.19 295 A 1 
ATOM 2315 C CB  . VAL A 1 295 ? 4.069   -37.202 12.920  1.00 25.75 295 A 1 
ATOM 2316 C CG1 . VAL A 1 295 ? 2.882   -36.351 12.447  1.00 22.67 295 A 1 
ATOM 2317 C CG2 . VAL A 1 295 ? 3.773   -37.628 14.364  1.00 23.15 295 A 1 
ATOM 2318 N N   . ILE A 1 296 ? 3.807   -38.486 9.608   1.00 28.62 296 A 1 
ATOM 2319 C CA  . ILE A 1 296 ? 3.944   -38.126 8.188   1.00 29.03 296 A 1 
ATOM 2320 C C   . ILE A 1 296 ? 3.608   -36.638 8.041   1.00 30.70 296 A 1 
ATOM 2321 O O   . ILE A 1 296 ? 2.446   -36.250 7.899   1.00 29.51 296 A 1 
ATOM 2322 C CB  . ILE A 1 296 ? 3.062   -39.034 7.286   1.00 26.07 296 A 1 
ATOM 2323 C CG1 . ILE A 1 296 ? 3.418   -40.530 7.481   1.00 23.27 296 A 1 
ATOM 2324 C CG2 . ILE A 1 296 ? 3.224   -38.644 5.800   1.00 23.47 296 A 1 
ATOM 2325 C CD1 . ILE A 1 296 ? 2.491   -41.503 6.736   1.00 21.23 296 A 1 
ATOM 2326 N N   . TRP A 1 297 ? 4.636   -35.799 8.105   1.00 34.26 297 A 1 
ATOM 2327 C CA  . TRP A 1 297 ? 4.512   -34.386 7.767   1.00 35.89 297 A 1 
ATOM 2328 C C   . TRP A 1 297 ? 4.608   -34.216 6.247   1.00 37.95 297 A 1 
ATOM 2329 O O   . TRP A 1 297 ? 5.438   -34.857 5.601   1.00 36.15 297 A 1 
ATOM 2330 C CB  . TRP A 1 297 ? 5.591   -33.572 8.491   1.00 32.97 297 A 1 
ATOM 2331 C CG  . TRP A 1 297 ? 5.473   -33.562 9.982   1.00 30.85 297 A 1 
ATOM 2332 C CD1 . TRP A 1 297 ? 6.095   -34.415 10.831  1.00 28.10 297 A 1 
ATOM 2333 C CD2 . TRP A 1 297 ? 4.668   -32.683 10.824  1.00 28.74 297 A 1 
ATOM 2334 N NE1 . TRP A 1 297 ? 5.730   -34.126 12.132  1.00 26.62 297 A 1 
ATOM 2335 C CE2 . TRP A 1 297 ? 4.854   -33.064 12.189  1.00 27.67 297 A 1 
ATOM 2336 C CE3 . TRP A 1 297 ? 3.797   -31.598 10.579  1.00 29.17 297 A 1 
ATOM 2337 C CZ2 . TRP A 1 297 ? 4.211   -32.405 13.248  1.00 26.73 297 A 1 
ATOM 2338 C CZ3 . TRP A 1 297 ? 3.148   -30.931 11.633  1.00 26.78 297 A 1 
ATOM 2339 C CH2 . TRP A 1 297 ? 3.351   -31.330 12.969  1.00 26.77 297 A 1 
ATOM 2340 N N   . LYS A 1 298 ? 3.782   -33.311 5.687   1.00 39.77 298 A 1 
ATOM 2341 C CA  . LYS A 1 298 ? 4.032   -32.816 4.326   1.00 41.75 298 A 1 
ATOM 2342 C C   . LYS A 1 298 ? 5.452   -32.253 4.250   1.00 42.23 298 A 1 
ATOM 2343 O O   . LYS A 1 298 ? 5.870   -31.539 5.163   1.00 41.38 298 A 1 
ATOM 2344 C CB  . LYS A 1 298 ? 3.018   -31.739 3.925   1.00 40.03 298 A 1 
ATOM 2345 C CG  . LYS A 1 298 ? 1.640   -32.328 3.616   1.00 36.81 298 A 1 
ATOM 2346 C CD  . LYS A 1 298 ? 0.731   -31.244 3.041   1.00 36.04 298 A 1 
ATOM 2347 C CE  . LYS A 1 298 ? -0.598  -31.855 2.599   1.00 34.03 298 A 1 
ATOM 2348 N NZ  . LYS A 1 298 ? -1.422  -30.863 1.876   1.00 31.69 298 A 1 
ATOM 2349 N N   . SER A 1 299 ? 6.161   -32.587 3.175   1.00 47.19 299 A 1 
ATOM 2350 C CA  . SER A 1 299 ? 7.544   -32.157 3.009   1.00 48.43 299 A 1 
ATOM 2351 C C   . SER A 1 299 ? 7.638   -30.626 2.952   1.00 48.94 299 A 1 
ATOM 2352 O O   . SER A 1 299 ? 6.696   -29.939 2.550   1.00 47.79 299 A 1 
ATOM 2353 C CB  . SER A 1 299 ? 8.170   -32.825 1.779   1.00 46.03 299 A 1 
ATOM 2354 O OG  . SER A 1 299 ? 7.637   -32.301 0.579   1.00 42.82 299 A 1 
ATOM 2355 N N   . GLU A 1 300 ? 8.772   -30.078 3.356   1.00 47.59 300 A 1 
ATOM 2356 C CA  . GLU A 1 300 ? 9.045   -28.635 3.260   1.00 48.38 300 A 1 
ATOM 2357 C C   . GLU A 1 300 ? 8.802   -28.118 1.833   1.00 49.54 300 A 1 
ATOM 2358 O O   . GLU A 1 300 ? 8.198   -27.061 1.659   1.00 48.66 300 A 1 
ATOM 2359 C CB  . GLU A 1 300 ? 10.490  -28.413 3.718   1.00 46.94 300 A 1 
ATOM 2360 C CG  . GLU A 1 300 ? 10.914  -26.939 3.721   1.00 42.24 300 A 1 
ATOM 2361 C CD  . GLU A 1 300 ? 12.299  -26.740 4.362   1.00 39.80 300 A 1 
ATOM 2362 O OE1 . GLU A 1 300 ? 12.582  -25.587 4.743   1.00 37.49 300 A 1 
ATOM 2363 O OE2 . GLU A 1 300 ? 13.034  -27.736 4.514   1.00 37.98 300 A 1 
ATOM 2364 N N   . ASN A 1 301 ? 9.151   -28.927 0.830   1.00 49.71 301 A 1 
ATOM 2365 C CA  . ASN A 1 301 ? 8.898   -28.630 -0.574  1.00 50.97 301 A 1 
ATOM 2366 C C   . ASN A 1 301 ? 7.407   -28.398 -0.841  1.00 52.09 301 A 1 
ATOM 2367 O O   . ASN A 1 301 ? 7.072   -27.359 -1.387  1.00 51.00 301 A 1 
ATOM 2368 C CB  . ASN A 1 301 ? 9.477   -29.750 -1.451  1.00 49.30 301 A 1 
ATOM 2369 C CG  . ASN A 1 301 ? 10.992  -29.785 -1.473  1.00 45.65 301 A 1 
ATOM 2370 O OD1 . ASN A 1 301 ? 11.693  -28.881 -1.054  1.00 43.20 301 A 1 
ATOM 2371 N ND2 . ASN A 1 301 ? 11.565  -30.851 -1.974  1.00 43.31 301 A 1 
ATOM 2372 N N   . GLU A 1 302 ? 6.502   -29.250 -0.370  1.00 46.91 302 A 1 
ATOM 2373 C CA  . GLU A 1 302 ? 5.057   -29.069 -0.610  1.00 48.41 302 A 1 
ATOM 2374 C C   . GLU A 1 302 ? 4.493   -27.759 -0.027  1.00 49.31 302 A 1 
ATOM 2375 O O   . GLU A 1 302 ? 3.474   -27.253 -0.503  1.00 49.06 302 A 1 
ATOM 2376 C CB  . GLU A 1 302 ? 4.273   -30.234 0.009   1.00 47.43 302 A 1 
ATOM 2377 C CG  . GLU A 1 302 ? 4.437   -31.571 -0.729  1.00 42.25 302 A 1 
ATOM 2378 C CD  . GLU A 1 302 ? 3.668   -32.709 -0.035  1.00 39.41 302 A 1 
ATOM 2379 O OE1 . GLU A 1 302 ? 3.401   -33.731 -0.704  1.00 37.84 302 A 1 
ATOM 2380 O OE2 . GLU A 1 302 ? 3.324   -32.558 1.163   1.00 38.83 302 A 1 
ATOM 2381 N N   . ARG A 1 303 ? 5.131   -27.208 1.003   1.00 47.63 303 A 1 
ATOM 2382 C CA  . ARG A 1 303 ? 4.725   -25.933 1.621   1.00 48.39 303 A 1 
ATOM 2383 C C   . ARG A 1 303 ? 5.279   -24.723 0.875   1.00 49.83 303 A 1 
ATOM 2384 O O   . ARG A 1 303 ? 4.612   -23.697 0.811   1.00 49.79 303 A 1 
ATOM 2385 C CB  . ARG A 1 303 ? 5.156   -25.898 3.095   1.00 46.50 303 A 1 
ATOM 2386 C CG  . ARG A 1 303 ? 4.479   -26.987 3.931   1.00 43.04 303 A 1 
ATOM 2387 C CD  . ARG A 1 303 ? 4.902   -26.854 5.398   1.00 40.55 303 A 1 
ATOM 2388 N NE  . ARG A 1 303 ? 4.279   -27.888 6.240   1.00 38.90 303 A 1 
ATOM 2389 C CZ  . ARG A 1 303 ? 4.247   -27.893 7.564   1.00 34.93 303 A 1 
ATOM 2390 N NH1 . ARG A 1 303 ? 4.803   -26.949 8.273   1.00 34.98 303 A 1 
ATOM 2391 N NH2 . ARG A 1 303 ? 3.655   -28.860 8.206   1.00 34.23 303 A 1 
ATOM 2392 N N   . THR A 1 304 ? 6.470   -24.860 0.309   1.00 51.31 304 A 1 
ATOM 2393 C CA  . THR A 1 304 ? 7.145   -23.768 -0.401  1.00 52.42 304 A 1 
ATOM 2394 C C   . THR A 1 304 ? 6.923   -23.803 -1.913  1.00 53.91 304 A 1 
ATOM 2395 O O   . THR A 1 304 ? 7.157   -22.796 -2.574  1.00 51.93 304 A 1 
ATOM 2396 C CB  . THR A 1 304 ? 8.642   -23.727 -0.073  1.00 49.75 304 A 1 
ATOM 2397 O OG1 . THR A 1 304 ? 9.262   -24.942 -0.403  1.00 46.76 304 A 1 
ATOM 2398 C CG2 . THR A 1 304 ? 8.897   -23.471 1.413   1.00 46.80 304 A 1 
ATOM 2399 N N   . ASP A 1 305 ? 6.407   -24.905 -2.477  1.00 53.17 305 A 1 
ATOM 2400 C CA  . ASP A 1 305 ? 6.234   -25.101 -3.924  1.00 54.87 305 A 1 
ATOM 2401 C C   . ASP A 1 305 ? 5.371   -24.023 -4.586  1.00 55.90 305 A 1 
ATOM 2402 O O   . ASP A 1 305 ? 5.707   -23.547 -5.672  1.00 55.47 305 A 1 
ATOM 2403 C CB  . ASP A 1 305 ? 5.624   -26.487 -4.202  1.00 53.05 305 A 1 
ATOM 2404 C CG  . ASP A 1 305 ? 6.654   -27.623 -4.242  1.00 49.75 305 A 1 
ATOM 2405 O OD1 . ASP A 1 305 ? 7.866   -27.326 -4.353  1.00 46.94 305 A 1 
ATOM 2406 O OD2 . ASP A 1 305 ? 6.208   -28.789 -4.197  1.00 47.09 305 A 1 
ATOM 2407 N N   . ILE A 1 306 ? 4.307   -23.580 -3.917  1.00 53.90 306 A 1 
ATOM 2408 C CA  . ILE A 1 306 ? 3.445   -22.503 -4.427  1.00 53.64 306 A 1 
ATOM 2409 C C   . ILE A 1 306 ? 4.233   -21.193 -4.538  1.00 54.93 306 A 1 
ATOM 2410 O O   . ILE A 1 306 ? 4.190   -20.529 -5.572  1.00 54.07 306 A 1 
ATOM 2411 C CB  . ILE A 1 306 ? 2.193   -22.346 -3.536  1.00 51.43 306 A 1 
ATOM 2412 C CG1 . ILE A 1 306 ? 1.319   -23.617 -3.636  1.00 48.36 306 A 1 
ATOM 2413 C CG2 . ILE A 1 306 ? 1.387   -21.095 -3.934  1.00 48.52 306 A 1 
ATOM 2414 C CD1 . ILE A 1 306 ? 0.138   -23.646 -2.661  1.00 44.33 306 A 1 
ATOM 2415 N N   . ILE A 1 307 ? 4.991   -20.856 -3.499  1.00 54.25 307 A 1 
ATOM 2416 C CA  . ILE A 1 307 ? 5.818   -19.644 -3.475  1.00 54.91 307 A 1 
ATOM 2417 C C   . ILE A 1 307 ? 6.987   -19.779 -4.448  1.00 56.62 307 A 1 
ATOM 2418 O O   . ILE A 1 307 ? 7.295   -18.842 -5.182  1.00 55.36 307 A 1 
ATOM 2419 C CB  . ILE A 1 307 ? 6.323   -19.374 -2.047  1.00 53.06 307 A 1 
ATOM 2420 C CG1 . ILE A 1 307 ? 5.131   -19.160 -1.101  1.00 49.38 307 A 1 
ATOM 2421 C CG2 . ILE A 1 307 ? 7.263   -18.156 -2.016  1.00 48.26 307 A 1 
ATOM 2422 C CD1 . ILE A 1 307 ? 5.560   -19.181 0.359   1.00 44.91 307 A 1 
ATOM 2423 N N   . ASN A 1 308 ? 7.605   -20.960 -4.504  1.00 52.56 308 A 1 
ATOM 2424 C CA  . ASN A 1 308 ? 8.683   -21.255 -5.437  1.00 56.23 308 A 1 
ATOM 2425 C C   . ASN A 1 308 ? 8.213   -21.119 -6.883  1.00 58.30 308 A 1 
ATOM 2426 O O   . ASN A 1 308 ? 8.885   -20.457 -7.668  1.00 58.66 308 A 1 
ATOM 2427 C CB  . ASN A 1 308 ? 9.234   -22.663 -5.152  1.00 55.71 308 A 1 
ATOM 2428 C CG  . ASN A 1 308 ? 10.012  -22.749 -3.856  1.00 52.74 308 A 1 
ATOM 2429 O OD1 . ASN A 1 308 ? 10.529  -21.769 -3.350  1.00 50.99 308 A 1 
ATOM 2430 N ND2 . ASN A 1 308 ? 10.164  -23.931 -3.306  1.00 50.48 308 A 1 
ATOM 2431 N N   . SER A 1 309 ? 7.040   -21.660 -7.222  1.00 57.99 309 A 1 
ATOM 2432 C CA  . SER A 1 309 ? 6.421   -21.506 -8.541  1.00 59.01 309 A 1 
ATOM 2433 C C   . SER A 1 309 ? 6.086   -20.046 -8.844  1.00 59.98 309 A 1 
ATOM 2434 O O   . SER A 1 309 ? 6.366   -19.562 -9.938  1.00 59.12 309 A 1 
ATOM 2435 C CB  . SER A 1 309 ? 5.160   -22.364 -8.615  1.00 57.23 309 A 1 
ATOM 2436 O OG  . SER A 1 309 ? 4.614   -22.303 -9.917  1.00 52.71 309 A 1 
ATOM 2437 N N   . PHE A 1 310 ? 5.553   -19.327 -7.857  1.00 61.35 310 A 1 
ATOM 2438 C CA  . PHE A 1 310 ? 5.256   -17.902 -7.988  1.00 61.94 310 A 1 
ATOM 2439 C C   . PHE A 1 310 ? 6.526   -17.084 -8.263  1.00 62.59 310 A 1 
ATOM 2440 O O   . PHE A 1 310 ? 6.515   -16.224 -9.136  1.00 62.26 310 A 1 
ATOM 2441 C CB  . PHE A 1 310 ? 4.534   -17.430 -6.720  1.00 60.26 310 A 1 
ATOM 2442 C CG  . PHE A 1 310 ? 4.005   -16.015 -6.794  1.00 58.45 310 A 1 
ATOM 2443 C CD1 . PHE A 1 310 ? 4.774   -14.941 -6.314  1.00 54.98 310 A 1 
ATOM 2444 C CD2 . PHE A 1 310 ? 2.727   -15.776 -7.326  1.00 55.34 310 A 1 
ATOM 2445 C CE1 . PHE A 1 310 ? 4.261   -13.636 -6.356  1.00 52.78 310 A 1 
ATOM 2446 C CE2 . PHE A 1 310 ? 2.213   -14.469 -7.366  1.00 53.55 310 A 1 
ATOM 2447 C CZ  . PHE A 1 310 ? 2.979   -13.401 -6.877  1.00 55.31 310 A 1 
ATOM 2448 N N   . LEU A 1 311 ? 7.633   -17.383 -7.582  1.00 58.76 311 A 1 
ATOM 2449 C CA  . LEU A 1 311 ? 8.898   -16.657 -7.727  1.00 61.33 311 A 1 
ATOM 2450 C C   . LEU A 1 311 ? 9.737   -17.114 -8.934  1.00 62.87 311 A 1 
ATOM 2451 O O   . LEU A 1 311 ? 10.444  -16.301 -9.516  1.00 62.32 311 A 1 
ATOM 2452 C CB  . LEU A 1 311 ? 9.702   -16.777 -6.418  1.00 59.80 311 A 1 
ATOM 2453 C CG  . LEU A 1 311 ? 9.069   -16.094 -5.188  1.00 57.32 311 A 1 
ATOM 2454 C CD1 . LEU A 1 311 ? 9.922   -16.377 -3.953  1.00 55.37 311 A 1 
ATOM 2455 C CD2 . LEU A 1 311 ? 8.961   -14.578 -5.342  1.00 54.60 311 A 1 
ATOM 2456 N N   . SER A 1 312 ? 9.662   -18.382 -9.339  1.00 63.10 312 A 1 
ATOM 2457 C CA  . SER A 1 312 ? 10.533  -18.948 -10.386 1.00 65.17 312 A 1 
ATOM 2458 C C   . SER A 1 312 ? 10.285  -18.384 -11.784 1.00 66.99 312 A 1 
ATOM 2459 O O   . SER A 1 312 ? 11.183  -18.406 -12.620 1.00 64.28 312 A 1 
ATOM 2460 C CB  . SER A 1 312 ? 10.395  -20.472 -10.443 1.00 62.20 312 A 1 
ATOM 2461 O OG  . SER A 1 312 ? 9.090   -20.869 -10.824 1.00 56.82 312 A 1 
ATOM 2462 N N   . ASN A 1 313 ? 9.077   -17.883 -12.040 1.00 70.26 313 A 1 
ATOM 2463 C CA  . ASN A 1 313 ? 8.693   -17.307 -13.332 1.00 72.94 313 A 1 
ATOM 2464 C C   . ASN A 1 313 ? 8.947   -15.791 -13.420 1.00 75.46 313 A 1 
ATOM 2465 O O   . ASN A 1 313 ? 8.464   -15.138 -14.347 1.00 72.89 313 A 1 
ATOM 2466 C CB  . ASN A 1 313 ? 7.233   -17.688 -13.618 1.00 69.94 313 A 1 
ATOM 2467 C CG  . ASN A 1 313 ? 7.070   -19.171 -13.872 1.00 67.23 313 A 1 
ATOM 2468 O OD1 . ASN A 1 313 ? 7.560   -19.711 -14.848 1.00 62.34 313 A 1 
ATOM 2469 N ND2 . ASN A 1 313 ? 6.376   -19.879 -13.014 1.00 61.68 313 A 1 
ATOM 2470 N N   . GLN A 1 314 ? 9.688   -15.238 -12.466 1.00 69.71 314 A 1 
ATOM 2471 C CA  . GLN A 1 314 ? 9.970   -13.808 -12.374 1.00 74.01 314 A 1 
ATOM 2472 C C   . GLN A 1 314 ? 11.445  -13.509 -12.640 1.00 73.65 314 A 1 
ATOM 2473 O O   . GLN A 1 314 ? 12.322  -14.355 -12.453 1.00 75.35 314 A 1 
ATOM 2474 C CB  . GLN A 1 314 ? 9.536   -13.280 -11.002 1.00 75.41 314 A 1 
ATOM 2475 C CG  . GLN A 1 314 ? 8.057   -13.543 -10.705 1.00 75.21 314 A 1 
ATOM 2476 C CD  . GLN A 1 314 ? 7.618   -12.905 -9.400  1.00 75.11 314 A 1 
ATOM 2477 O OE1 . GLN A 1 314 ? 7.954   -11.764 -9.105  1.00 68.32 314 A 1 
ATOM 2478 N NE2 . GLN A 1 314 ? 6.854   -13.588 -8.583  1.00 67.08 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? 11.722  -12.289 -13.065 1.00 77.40 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? 13.077  -11.765 -13.199 1.00 79.39 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? 13.221  -10.539 -12.300 1.00 80.12 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? 12.583  -9.516  -12.546 1.00 78.17 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? 13.365  -11.437 -14.673 1.00 79.32 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? 14.765  -10.840 -14.913 1.00 75.88 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? 15.883  -11.830 -14.579 1.00 71.80 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? 14.912  -10.451 -16.378 1.00 74.52 315 A 1 
ATOM 2487 N N   . HIS A 1 316 ? 14.090  -10.638 -11.304 1.00 61.24 316 A 1 
ATOM 2488 C CA  . HIS A 1 316 ? 14.258  -9.611  -10.283 1.00 68.84 316 A 1 
ATOM 2489 C C   . HIS A 1 316 ? 15.421  -8.666  -10.605 1.00 65.83 316 A 1 
ATOM 2490 O O   . HIS A 1 316 ? 16.571  -9.090  -10.721 1.00 70.57 316 A 1 
ATOM 2491 C CB  . HIS A 1 316 ? 14.395  -10.282 -8.915  1.00 73.38 316 A 1 
ATOM 2492 C CG  . HIS A 1 316 ? 13.166  -11.079 -8.543  1.00 74.61 316 A 1 
ATOM 2493 N ND1 . HIS A 1 316 ? 11.959  -10.557 -8.155  1.00 69.61 316 A 1 
ATOM 2494 C CD2 . HIS A 1 316 ? 13.023  -12.444 -8.585  1.00 70.60 316 A 1 
ATOM 2495 C CE1 . HIS A 1 316 ? 11.106  -11.582 -7.961  1.00 72.05 316 A 1 
ATOM 2496 N NE2 . HIS A 1 316 ? 11.713  -12.753 -8.215  1.00 73.03 316 A 1 
ATOM 2497 N N   . ILE A 1 317 ? 15.122  -7.388  -10.736 1.00 76.17 317 A 1 
ATOM 2498 C CA  . ILE A 1 317 ? 16.082  -6.276  -10.771 1.00 80.39 317 A 1 
ATOM 2499 C C   . ILE A 1 317 ? 15.763  -5.315  -9.625  1.00 82.03 317 A 1 
ATOM 2500 O O   . ILE A 1 317 ? 16.597  -5.097  -8.747  1.00 81.36 317 A 1 
ATOM 2501 C CB  . ILE A 1 317 ? 16.078  -5.555  -12.142 1.00 79.80 317 A 1 
ATOM 2502 C CG1 . ILE A 1 317 ? 16.601  -6.502  -13.245 1.00 77.09 317 A 1 
ATOM 2503 C CG2 . ILE A 1 317 ? 16.914  -4.261  -12.078 1.00 79.67 317 A 1 
ATOM 2504 C CD1 . ILE A 1 317 ? 16.607  -5.887  -14.652 1.00 70.15 317 A 1 
ATOM 2505 N N   . SER A 1 318 ? 14.561  -4.760  -9.628  1.00 76.54 318 A 1 
ATOM 2506 C CA  . SER A 1 318 ? 14.085  -3.840  -8.591  1.00 75.03 318 A 1 
ATOM 2507 C C   . SER A 1 318 ? 13.874  -4.550  -7.259  1.00 72.16 318 A 1 
ATOM 2508 O O   . SER A 1 318 ? 14.162  -3.983  -6.208  1.00 75.52 318 A 1 
ATOM 2509 C CB  . SER A 1 318 ? 12.765  -3.196  -9.018  1.00 77.43 318 A 1 
ATOM 2510 O OG  . SER A 1 318 ? 12.919  -2.477  -10.222 1.00 70.85 318 A 1 
ATOM 2511 N N   . THR A 1 319 ? 13.415  -5.782  -7.312  1.00 70.45 319 A 1 
ATOM 2512 C CA  . THR A 1 319 ? 13.083  -6.620  -6.153  1.00 68.81 319 A 1 
ATOM 2513 C C   . THR A 1 319 ? 14.125  -7.718  -5.896  1.00 66.98 319 A 1 
ATOM 2514 O O   . THR A 1 319 ? 13.832  -8.707  -5.237  1.00 65.93 319 A 1 
ATOM 2515 C CB  . THR A 1 319 ? 11.670  -7.198  -6.280  1.00 67.91 319 A 1 
ATOM 2516 O OG1 . THR A 1 319 ? 11.599  -8.072  -7.375  1.00 67.47 319 A 1 
ATOM 2517 C CG2 . THR A 1 319 ? 10.607  -6.119  -6.486  1.00 68.94 319 A 1 
ATOM 2518 N N   . GLU A 1 320 ? 15.355  -7.564  -6.396  1.00 66.69 320 A 1 
ATOM 2519 C CA  . GLU A 1 320 ? 16.442  -8.506  -6.107  1.00 68.33 320 A 1 
ATOM 2520 C C   . GLU A 1 320 ? 16.675  -8.620  -4.595  1.00 66.35 320 A 1 
ATOM 2521 O O   . GLU A 1 320 ? 16.879  -7.613  -3.907  1.00 66.61 320 A 1 
ATOM 2522 C CB  . GLU A 1 320 ? 17.706  -8.062  -6.852  1.00 70.30 320 A 1 
ATOM 2523 C CG  . GLU A 1 320 ? 18.930  -8.965  -6.634  1.00 65.69 320 A 1 
ATOM 2524 C CD  . GLU A 1 320 ? 20.192  -8.385  -7.304  1.00 63.47 320 A 1 
ATOM 2525 O OE1 . GLU A 1 320 ? 21.047  -9.180  -7.738  1.00 55.44 320 A 1 
ATOM 2526 O OE2 . GLU A 1 320 ? 20.317  -7.135  -7.345  1.00 64.18 320 A 1 
ATOM 2527 N N   . GLY A 1 321 ? 16.638  -9.840  -4.092  1.00 71.34 321 A 1 
ATOM 2528 C CA  . GLY A 1 321 ? 16.659  -10.151 -2.661  1.00 68.07 321 A 1 
ATOM 2529 C C   . GLY A 1 321 ? 15.288  -10.444 -2.047  1.00 67.27 321 A 1 
ATOM 2530 O O   . GLY A 1 321 ? 15.227  -10.900 -0.908  1.00 64.68 321 A 1 
ATOM 2531 N N   . TYR A 1 322 ? 14.204  -10.245 -2.790  1.00 63.87 322 A 1 
ATOM 2532 C CA  . TYR A 1 322 ? 12.848  -10.576 -2.351  1.00 62.23 322 A 1 
ATOM 2533 C C   . TYR A 1 322 ? 12.725  -12.060 -1.992  1.00 60.83 322 A 1 
ATOM 2534 O O   . TYR A 1 322 ? 13.089  -12.935 -2.783  1.00 57.42 322 A 1 
ATOM 2535 C CB  . TYR A 1 322 ? 11.837  -10.207 -3.445  1.00 59.83 322 A 1 
ATOM 2536 C CG  . TYR A 1 322 ? 10.396  -10.541 -3.102  1.00 57.10 322 A 1 
ATOM 2537 C CD1 . TYR A 1 322 ? 9.634   -11.370 -3.951  1.00 53.10 322 A 1 
ATOM 2538 C CD2 . TYR A 1 322 ? 9.815   -10.034 -1.927  1.00 51.15 322 A 1 
ATOM 2539 C CE1 . TYR A 1 322 ? 8.296   -11.667 -3.631  1.00 47.64 322 A 1 
ATOM 2540 C CE2 . TYR A 1 322 ? 8.481   -10.342 -1.599  1.00 49.04 322 A 1 
ATOM 2541 C CZ  . TYR A 1 322 ? 7.717   -11.152 -2.455  1.00 46.89 322 A 1 
ATOM 2542 O OH  . TYR A 1 322 ? 6.421   -11.428 -2.145  1.00 41.73 322 A 1 
ATOM 2543 N N   . GLY A 1 323 ? 12.226  -12.335 -0.797  1.00 57.25 323 A 1 
ATOM 2544 C CA  . GLY A 1 323 ? 12.099  -13.689 -0.267  1.00 55.95 323 A 1 
ATOM 2545 C C   . GLY A 1 323 ? 13.415  -14.354 0.145   1.00 56.50 323 A 1 
ATOM 2546 O O   . GLY A 1 323 ? 13.404  -15.542 0.473   1.00 54.99 323 A 1 
ATOM 2547 N N   . ILE A 1 324 ? 14.530  -13.631 0.108   1.00 56.13 324 A 1 
ATOM 2548 C CA  . ILE A 1 324 ? 15.863  -14.149 0.435   1.00 58.42 324 A 1 
ATOM 2549 C C   . ILE A 1 324 ? 16.469  -13.371 1.604   1.00 60.44 324 A 1 
ATOM 2550 O O   . ILE A 1 324 ? 16.885  -13.980 2.585   1.00 58.85 324 A 1 
ATOM 2551 C CB  . ILE A 1 324 ? 16.783  -14.127 -0.806  1.00 56.62 324 A 1 
ATOM 2552 C CG1 . ILE A 1 324 ? 16.161  -14.929 -1.976  1.00 53.05 324 A 1 
ATOM 2553 C CG2 . ILE A 1 324 ? 18.179  -14.679 -0.447  1.00 52.82 324 A 1 
ATOM 2554 C CD1 . ILE A 1 324 ? 16.959  -14.863 -3.286  1.00 48.47 324 A 1 
ATOM 2555 N N   . PHE A 1 325 ? 16.518  -12.039 1.487   1.00 60.39 325 A 1 
ATOM 2556 C CA  . PHE A 1 325 ? 17.186  -11.194 2.467   1.00 61.47 325 A 1 
ATOM 2557 C C   . PHE A 1 325 ? 16.307  -10.902 3.674   1.00 60.94 325 A 1 
ATOM 2558 O O   . PHE A 1 325 ? 15.082  -10.822 3.605   1.00 58.79 325 A 1 
ATOM 2559 C CB  . PHE A 1 325 ? 17.676  -9.890  1.824   1.00 60.23 325 A 1 
ATOM 2560 C CG  . PHE A 1 325 ? 18.668  -10.028 0.684   1.00 63.12 325 A 1 
ATOM 2561 C CD1 . PHE A 1 325 ? 19.465  -11.178 0.527   1.00 61.76 325 A 1 
ATOM 2562 C CD2 . PHE A 1 325 ? 18.807  -8.967  -0.233  1.00 60.97 325 A 1 
ATOM 2563 C CE1 . PHE A 1 325 ? 20.361  -11.280 -0.551  1.00 61.84 325 A 1 
ATOM 2564 C CE2 . PHE A 1 325 ? 19.708  -9.065  -1.302  1.00 63.57 325 A 1 
ATOM 2565 C CZ  . PHE A 1 325 ? 20.480  -10.228 -1.468  1.00 65.98 325 A 1 
ATOM 2566 N N   . THR A 1 326 ? 16.979  -10.692 4.787   1.00 64.55 326 A 1 
ATOM 2567 C CA  . THR A 1 326 ? 16.342  -10.240 6.014   1.00 64.94 326 A 1 
ATOM 2568 C C   . THR A 1 326 ? 15.895  -8.781  5.862   1.00 66.33 326 A 1 
ATOM 2569 O O   . THR A 1 326 ? 16.703  -7.935  5.475   1.00 64.93 326 A 1 
ATOM 2570 C CB  . THR A 1 326 ? 17.319  -10.397 7.180   1.00 62.40 326 A 1 
ATOM 2571 O OG1 . THR A 1 326 ? 17.719  -11.738 7.301   1.00 57.15 326 A 1 
ATOM 2572 C CG2 . THR A 1 326 ? 16.714  -9.996  8.514   1.00 55.63 326 A 1 
ATOM 2573 N N   . PRO A 1 327 ? 14.640  -8.434  6.183   1.00 68.38 327 A 1 
ATOM 2574 C CA  . PRO A 1 327 ? 14.148  -7.067  6.048   1.00 68.95 327 A 1 
ATOM 2575 C C   . PRO A 1 327 ? 14.997  -6.039  6.802   1.00 71.70 327 A 1 
ATOM 2576 O O   . PRO A 1 327 ? 15.242  -6.190  7.997   1.00 71.63 327 A 1 
ATOM 2577 C CB  . PRO A 1 327 ? 12.703  -7.082  6.548   1.00 66.18 327 A 1 
ATOM 2578 C CG  . PRO A 1 327 ? 12.257  -8.519  6.276   1.00 63.37 327 A 1 
ATOM 2579 C CD  . PRO A 1 327 ? 13.532  -9.336  6.484   1.00 65.01 327 A 1 
ATOM 2580 N N   . LEU A 1 328 ? 15.407  -4.988  6.091   1.00 74.97 328 A 1 
ATOM 2581 C CA  . LEU A 1 328 ? 16.262  -3.902  6.590   1.00 77.67 328 A 1 
ATOM 2582 C C   . LEU A 1 328 ? 17.626  -4.357  7.149   1.00 79.79 328 A 1 
ATOM 2583 O O   . LEU A 1 328 ? 18.255  -3.619  7.898   1.00 79.12 328 A 1 
ATOM 2584 C CB  . LEU A 1 328 ? 15.485  -2.999  7.567   1.00 76.69 328 A 1 
ATOM 2585 C CG  . LEU A 1 328 ? 14.210  -2.353  7.008   1.00 75.18 328 A 1 
ATOM 2586 C CD1 . LEU A 1 328 ? 13.571  -1.495  8.101   1.00 72.20 328 A 1 
ATOM 2587 C CD2 . LEU A 1 328 ? 14.485  -1.450  5.808   1.00 72.18 328 A 1 
ATOM 2588 N N   . ASN A 1 329 ? 18.121  -5.526  6.756   1.00 79.72 329 A 1 
ATOM 2589 C CA  . ASN A 1 329 ? 19.467  -5.968  7.103   1.00 81.78 329 A 1 
ATOM 2590 C C   . ASN A 1 329 ? 20.477  -5.452  6.064   1.00 84.50 329 A 1 
ATOM 2591 O O   . ASN A 1 329 ? 20.674  -6.039  5.001   1.00 84.90 329 A 1 
ATOM 2592 C CB  . ASN A 1 329 ? 19.479  -7.490  7.280   1.00 79.78 329 A 1 
ATOM 2593 C CG  . ASN A 1 329 ? 20.799  -7.988  7.835   1.00 77.61 329 A 1 
ATOM 2594 O OD1 . ASN A 1 329 ? 21.840  -7.365  7.720   1.00 73.61 329 A 1 
ATOM 2595 N ND2 . ASN A 1 329 ? 20.796  -9.136  8.462   1.00 70.66 329 A 1 
ATOM 2596 N N   . ILE A 1 330 ? 21.118  -4.331  6.382   1.00 86.63 330 A 1 
ATOM 2597 C CA  . ILE A 1 330 ? 22.080  -3.696  5.482   1.00 89.75 330 A 1 
ATOM 2598 C C   . ILE A 1 330 ? 23.354  -4.522  5.297   1.00 90.33 330 A 1 
ATOM 2599 O O   . ILE A 1 330 ? 23.937  -4.487  4.217   1.00 90.00 330 A 1 
ATOM 2600 C CB  . ILE A 1 330 ? 22.397  -2.265  5.955   1.00 91.08 330 A 1 
ATOM 2601 C CG1 . ILE A 1 330 ? 23.103  -1.490  4.827   1.00 90.47 330 A 1 
ATOM 2602 C CG2 . ILE A 1 330 ? 23.205  -2.245  7.260   1.00 89.49 330 A 1 
ATOM 2603 C CD1 . ILE A 1 330 ? 23.190  0.014   5.068   1.00 87.05 330 A 1 
ATOM 2604 N N   . ASP A 1 331 ? 23.780  -5.273  6.311   1.00 87.91 331 A 1 
ATOM 2605 C CA  . ASP A 1 331 ? 24.998  -6.079  6.238   1.00 88.27 331 A 1 
ATOM 2606 C C   . ASP A 1 331 ? 24.817  -7.237  5.259   1.00 88.48 331 A 1 
ATOM 2607 O O   . ASP A 1 331 ? 25.665  -7.454  4.392   1.00 87.77 331 A 1 
ATOM 2608 C CB  . ASP A 1 331 ? 25.396  -6.569  7.638   1.00 88.84 331 A 1 
ATOM 2609 C CG  . ASP A 1 331 ? 25.845  -5.421  8.545   1.00 88.22 331 A 1 
ATOM 2610 O OD1 . ASP A 1 331 ? 26.523  -4.490  8.051   1.00 83.95 331 A 1 
ATOM 2611 O OD2 . ASP A 1 331 ? 25.541  -5.427  9.755   1.00 83.99 331 A 1 
ATOM 2612 N N   . GLU A 1 332 ? 23.676  -7.904  5.318   1.00 84.70 332 A 1 
ATOM 2613 C CA  . GLU A 1 332 ? 23.300  -8.941  4.356   1.00 82.78 332 A 1 
ATOM 2614 C C   . GLU A 1 332 ? 23.144  -8.368  2.942   1.00 84.19 332 A 1 
ATOM 2615 O O   . GLU A 1 332 ? 23.670  -8.933  1.980   1.00 83.00 332 A 1 
ATOM 2616 C CB  . GLU A 1 332 ? 22.007  -9.605  4.839   1.00 78.48 332 A 1 
ATOM 2617 C CG  . GLU A 1 332 ? 21.630  -10.830 3.999   1.00 70.51 332 A 1 
ATOM 2618 C CD  . GLU A 1 332 ? 20.358  -11.524 4.500   1.00 68.56 332 A 1 
ATOM 2619 O OE1 . GLU A 1 332 ? 20.115  -12.669 4.062   1.00 61.36 332 A 1 
ATOM 2620 O OE2 . GLU A 1 332 ? 19.608  -10.924 5.298   1.00 61.34 332 A 1 
ATOM 2621 N N   . TYR A 1 333 ? 22.500  -7.210  2.801   1.00 86.83 333 A 1 
ATOM 2622 C CA  . TYR A 1 333 ? 22.370  -6.533  1.512   1.00 88.41 333 A 1 
ATOM 2623 C C   . TYR A 1 333 ? 23.736  -6.170  0.911   1.00 89.93 333 A 1 
ATOM 2624 O O   . TYR A 1 333 ? 24.000  -6.478  -0.253  1.00 90.10 333 A 1 
ATOM 2625 C CB  . TYR A 1 333 ? 21.468  -5.301  1.665   1.00 88.84 333 A 1 
ATOM 2626 C CG  . TYR A 1 333 ? 21.229  -4.551  0.364   1.00 88.69 333 A 1 
ATOM 2627 C CD1 . TYR A 1 333 ? 21.647  -3.213  0.222   1.00 84.20 333 A 1 
ATOM 2628 C CD2 . TYR A 1 333 ? 20.602  -5.201  -0.717  1.00 84.63 333 A 1 
ATOM 2629 C CE1 . TYR A 1 333 ? 21.437  -2.529  -0.990  1.00 84.41 333 A 1 
ATOM 2630 C CE2 . TYR A 1 333 ? 20.399  -4.525  -1.936  1.00 83.80 333 A 1 
ATOM 2631 C CZ  . TYR A 1 333 ? 20.817  -3.186  -2.075  1.00 87.61 333 A 1 
ATOM 2632 O OH  . TYR A 1 333 ? 20.629  -2.540  -3.256  1.00 86.34 333 A 1 
ATOM 2633 N N   . CYS A 1 334 ? 24.641  -5.596  1.717   1.00 89.72 334 A 1 
ATOM 2634 C CA  . CYS A 1 334 ? 26.004  -5.260  1.301   1.00 91.60 334 A 1 
ATOM 2635 C C   . CYS A 1 334 ? 26.843  -6.503  0.981   1.00 92.26 334 A 1 
ATOM 2636 O O   . CYS A 1 334 ? 27.586  -6.480  0.006   1.00 91.70 334 A 1 
ATOM 2637 C CB  . CYS A 1 334 ? 26.683  -4.426  2.393   1.00 92.48 334 A 1 
ATOM 2638 S SG  . CYS A 1 334 ? 25.986  -2.749  2.438   1.00 91.89 334 A 1 
ATOM 2639 N N   . ALA A 1 335 ? 26.708  -7.588  1.739   1.00 90.46 335 A 1 
ATOM 2640 C CA  . ALA A 1 335 ? 27.400  -8.852  1.467   1.00 89.92 335 A 1 
ATOM 2641 C C   . ALA A 1 335 ? 27.031  -9.449  0.097   1.00 89.13 335 A 1 
ATOM 2642 O O   . ALA A 1 335 ? 27.844  -10.136 -0.518  1.00 87.24 335 A 1 
ATOM 2643 C CB  . ALA A 1 335 ? 27.087  -9.834  2.601   1.00 90.06 335 A 1 
ATOM 2644 N N   . HIS A 1 336 ? 25.851  -9.127  -0.414  1.00 88.90 336 A 1 
ATOM 2645 C CA  . HIS A 1 336 ? 25.388  -9.508  -1.752  1.00 87.66 336 A 1 
ATOM 2646 C C   . HIS A 1 336 ? 25.617  -8.409  -2.807  1.00 88.93 336 A 1 
ATOM 2647 O O   . HIS A 1 336 ? 25.044  -8.441  -3.900  1.00 87.61 336 A 1 
ATOM 2648 C CB  . HIS A 1 336 ? 23.936  -9.983  -1.660  1.00 85.94 336 A 1 
ATOM 2649 C CG  . HIS A 1 336 ? 23.796  -11.243 -0.840  1.00 81.40 336 A 1 
ATOM 2650 N ND1 . HIS A 1 336 ? 23.706  -11.319 0.525   1.00 71.80 336 A 1 
ATOM 2651 C CD2 . HIS A 1 336 ? 23.777  -12.528 -1.317  1.00 71.14 336 A 1 
ATOM 2652 C CE1 . HIS A 1 336 ? 23.635  -12.612 0.870   1.00 72.14 336 A 1 
ATOM 2653 N NE2 . HIS A 1 336 ? 23.668  -13.390 -0.220  1.00 72.85 336 A 1 
ATOM 2654 N N   . GLY A 1 337 ? 26.486  -7.455  -2.502  1.00 89.53 337 A 1 
ATOM 2655 C CA  . GLY A 1 337 ? 26.903  -6.385  -3.409  1.00 90.84 337 A 1 
ATOM 2656 C C   . GLY A 1 337 ? 25.951  -5.195  -3.482  1.00 92.58 337 A 1 
ATOM 2657 O O   . GLY A 1 337 ? 25.940  -4.492  -4.498  1.00 90.79 337 A 1 
ATOM 2658 N N   . GLY A 1 338 ? 25.138  -4.984  -2.465  1.00 91.11 338 A 1 
ATOM 2659 C CA  . GLY A 1 338 ? 24.415  -3.734  -2.270  1.00 91.86 338 A 1 
ATOM 2660 C C   . GLY A 1 338 ? 25.383  -2.572  -2.042  1.00 93.05 338 A 1 
ATOM 2661 O O   . GLY A 1 338 ? 26.434  -2.745  -1.427  1.00 92.06 338 A 1 
ATOM 2662 N N   . PHE A 1 339 ? 25.040  -1.405  -2.555  1.00 93.19 339 A 1 
ATOM 2663 C CA  . PHE A 1 339 ? 25.862  -0.186  -2.591  1.00 94.28 339 A 1 
ATOM 2664 C C   . PHE A 1 339 ? 27.173  -0.284  -3.397  1.00 94.69 339 A 1 
ATOM 2665 O O   . PHE A 1 339 ? 27.917  0.693   -3.462  1.00 92.85 339 A 1 
ATOM 2666 C CB  . PHE A 1 339 ? 26.053  0.389   -1.180  1.00 93.72 339 A 1 
ATOM 2667 C CG  . PHE A 1 339 ? 24.762  0.837   -0.528  1.00 93.91 339 A 1 
ATOM 2668 C CD1 . PHE A 1 339 ? 24.236  2.104   -0.834  1.00 90.72 339 A 1 
ATOM 2669 C CD2 . PHE A 1 339 ? 24.078  -0.006  0.361   1.00 91.35 339 A 1 
ATOM 2670 C CE1 . PHE A 1 339 ? 23.036  2.533   -0.245  1.00 90.22 339 A 1 
ATOM 2671 C CE2 . PHE A 1 339 ? 22.872  0.422   0.950   1.00 89.91 339 A 1 
ATOM 2672 C CZ  . PHE A 1 339 ? 22.353  1.694   0.650   1.00 92.10 339 A 1 
ATOM 2673 N N   . ASP A 1 340 ? 27.448  -1.396  -4.082  1.00 93.78 340 A 1 
ATOM 2674 C CA  . ASP A 1 340 ? 28.610  -1.498  -4.975  1.00 93.72 340 A 1 
ATOM 2675 C C   . ASP A 1 340 ? 28.507  -0.539  -6.165  1.00 93.72 340 A 1 
ATOM 2676 O O   . ASP A 1 340 ? 29.516  -0.001  -6.619  1.00 92.47 340 A 1 
ATOM 2677 C CB  . ASP A 1 340 ? 28.764  -2.926  -5.514  1.00 92.84 340 A 1 
ATOM 2678 C CG  . ASP A 1 340 ? 29.273  -3.943  -4.494  1.00 90.74 340 A 1 
ATOM 2679 O OD1 . ASP A 1 340 ? 29.659  -3.537  -3.373  1.00 86.83 340 A 1 
ATOM 2680 O OD2 . ASP A 1 340 ? 29.291  -5.137  -4.878  1.00 86.71 340 A 1 
ATOM 2681 N N   . ALA A 1 341 ? 27.295  -0.293  -6.657  1.00 93.37 341 A 1 
ATOM 2682 C CA  . ALA A 1 341 ? 27.070  0.675   -7.720  1.00 93.14 341 A 1 
ATOM 2683 C C   . ALA A 1 341 ? 27.407  2.099   -7.260  1.00 93.04 341 A 1 
ATOM 2684 O O   . ALA A 1 341 ? 28.083  2.830   -7.991  1.00 92.22 341 A 1 
ATOM 2685 C CB  . ALA A 1 341 ? 25.620  0.561   -8.199  1.00 93.03 341 A 1 
ATOM 2686 N N   . LEU A 1 342 ? 27.009  2.473   -6.046  1.00 93.63 342 A 1 
ATOM 2687 C CA  . LEU A 1 342 ? 27.354  3.771   -5.467  1.00 93.68 342 A 1 
ATOM 2688 C C   . LEU A 1 342 ? 28.868  3.898   -5.254  1.00 93.28 342 A 1 
ATOM 2689 O O   . LEU A 1 342 ? 29.446  4.909   -5.653  1.00 92.73 342 A 1 
ATOM 2690 C CB  . LEU A 1 342 ? 26.569  3.979   -4.159  1.00 94.30 342 A 1 
ATOM 2691 C CG  . LEU A 1 342 ? 26.885  5.299   -3.441  1.00 93.87 342 A 1 
ATOM 2692 C CD1 . LEU A 1 342 ? 26.534  6.523   -4.285  1.00 89.06 342 A 1 
ATOM 2693 C CD2 . LEU A 1 342 ? 26.095  5.373   -2.134  1.00 89.33 342 A 1 
ATOM 2694 N N   . ARG A 1 343 ? 29.528  2.869   -4.693  1.00 93.39 343 A 1 
ATOM 2695 C CA  . ARG A 1 343 ? 30.989  2.848   -4.511  1.00 92.32 343 A 1 
ATOM 2696 C C   . ARG A 1 343 ? 31.705  3.050   -5.837  1.00 91.42 343 A 1 
ATOM 2697 O O   . ARG A 1 343 ? 32.515  3.966   -5.951  1.00 89.87 343 A 1 
ATOM 2698 C CB  . ARG A 1 343 ? 31.451  1.535   -3.861  1.00 92.39 343 A 1 
ATOM 2699 C CG  . ARG A 1 343 ? 31.019  1.430   -2.396  1.00 86.93 343 A 1 
ATOM 2700 C CD  . ARG A 1 343 ? 31.526  0.119   -1.786  1.00 85.94 343 A 1 
ATOM 2701 N NE  . ARG A 1 343 ? 30.889  -0.116  -0.470  1.00 79.32 343 A 1 
ATOM 2702 C CZ  . ARG A 1 343 ? 30.065  -1.110  -0.167  1.00 73.11 343 A 1 
ATOM 2703 N NH1 . ARG A 1 343 ? 29.773  -2.079  -0.997  1.00 63.92 343 A 1 
ATOM 2704 N NH2 . ARG A 1 343 ? 29.502  -1.139  1.001   1.00 66.03 343 A 1 
ATOM 2705 N N   . LYS A 1 344 ? 31.337  2.287   -6.855  1.00 91.77 344 A 1 
ATOM 2706 C CA  . LYS A 1 344 ? 31.900  2.417   -8.204  1.00 90.72 344 A 1 
ATOM 2707 C C   . LYS A 1 344 ? 31.793  3.851   -8.735  1.00 90.54 344 A 1 
ATOM 2708 O O   . LYS A 1 344 ? 32.763  4.391   -9.261  1.00 88.10 344 A 1 
ATOM 2709 C CB  . LYS A 1 344 ? 31.185  1.408   -9.116  1.00 89.30 344 A 1 
ATOM 2710 C CG  . LYS A 1 344 ? 31.753  1.415   -10.536 1.00 84.81 344 A 1 
ATOM 2711 C CD  . LYS A 1 344 ? 31.027  0.386   -11.399 1.00 83.55 344 A 1 
ATOM 2712 C CE  . LYS A 1 344 ? 31.564  0.470   -12.828 1.00 76.81 344 A 1 
ATOM 2713 N NZ  . LYS A 1 344 ? 30.823  -0.445  -13.730 1.00 71.78 344 A 1 
ATOM 2714 N N   . VAL A 1 345 ? 30.634  4.486   -8.558  1.00 90.97 345 A 1 
ATOM 2715 C CA  . VAL A 1 345 ? 30.379  5.856   -9.026  1.00 90.12 345 A 1 
ATOM 2716 C C   . VAL A 1 345 ? 31.264  6.890   -8.326  1.00 88.75 345 A 1 
ATOM 2717 O O   . VAL A 1 345 ? 31.782  7.796   -8.986  1.00 85.76 345 A 1 
ATOM 2718 C CB  . VAL A 1 345 ? 28.885  6.179   -8.847  1.00 89.74 345 A 1 
ATOM 2719 C CG1 . VAL A 1 345 ? 28.562  7.674   -8.912  1.00 83.85 345 A 1 
ATOM 2720 C CG2 . VAL A 1 345 ? 28.069  5.467   -9.934  1.00 84.74 345 A 1 
ATOM 2721 N N   . VAL A 1 346 ? 31.438  6.786   -7.005  1.00 90.80 346 A 1 
ATOM 2722 C CA  . VAL A 1 346 ? 32.229  7.762   -6.239  1.00 89.34 346 A 1 
ATOM 2723 C C   . VAL A 1 346 ? 33.740  7.532   -6.379  1.00 87.02 346 A 1 
ATOM 2724 O O   . VAL A 1 346 ? 34.489  8.504   -6.467  1.00 80.79 346 A 1 
ATOM 2725 C CB  . VAL A 1 346 ? 31.776  7.849   -4.768  1.00 88.34 346 A 1 
ATOM 2726 C CG1 . VAL A 1 346 ? 30.305  8.281   -4.672  1.00 79.25 346 A 1 
ATOM 2727 C CG2 . VAL A 1 346 ? 31.964  6.554   -3.977  1.00 79.95 346 A 1 
ATOM 2728 N N   . ASP A 1 347 ? 34.183  6.277   -6.505  1.00 87.56 347 A 1 
ATOM 2729 C CA  . ASP A 1 347 ? 35.600  5.908   -6.648  1.00 85.49 347 A 1 
ATOM 2730 C C   . ASP A 1 347 ? 36.167  6.265   -8.033  1.00 82.52 347 A 1 
ATOM 2731 O O   . ASP A 1 347 ? 37.309  6.725   -8.148  1.00 77.06 347 A 1 
ATOM 2732 C CB  . ASP A 1 347 ? 35.774  4.399   -6.397  1.00 83.07 347 A 1 
ATOM 2733 C CG  . ASP A 1 347 ? 35.574  3.955   -4.943  1.00 76.58 347 A 1 
ATOM 2734 O OD1 . ASP A 1 347 ? 35.643  4.820   -4.042  1.00 71.42 347 A 1 
ATOM 2735 O OD2 . ASP A 1 347 ? 35.401  2.728   -4.747  1.00 72.77 347 A 1 
ATOM 2736 N N   . GLU A 1 348 ? 35.377  6.121   -9.097  1.00 80.35 348 A 1 
ATOM 2737 C CA  . GLU A 1 348 ? 35.788  6.494   -10.462 1.00 77.01 348 A 1 
ATOM 2738 C C   . GLU A 1 348 ? 36.185  7.979   -10.556 1.00 74.22 348 A 1 
ATOM 2739 O O   . GLU A 1 348 ? 37.159  8.326   -11.231 1.00 67.81 348 A 1 
ATOM 2740 C CB  . GLU A 1 348 ? 34.663  6.159   -11.465 1.00 73.21 348 A 1 
ATOM 2741 C CG  . GLU A 1 348 ? 34.653  4.673   -11.880 1.00 67.64 348 A 1 
ATOM 2742 C CD  . GLU A 1 348 ? 33.507  4.290   -12.844 1.00 63.19 348 A 1 
ATOM 2743 O OE1 . GLU A 1 348 ? 33.338  3.073   -13.109 1.00 58.00 348 A 1 
ATOM 2744 O OE2 . GLU A 1 348 ? 32.807  5.199   -13.343 1.00 59.68 348 A 1 
ATOM 2745 N N   . ARG A 1 349 ? 35.512  8.864   -9.815  1.00 76.60 349 A 1 
ATOM 2746 C CA  . ARG A 1 349 ? 35.861  10.293  -9.766  1.00 73.13 349 A 1 
ATOM 2747 C C   . ARG A 1 349 ? 37.126  10.553  -8.950  1.00 71.83 349 A 1 
ATOM 2748 O O   . ARG A 1 349 ? 37.939  11.382  -9.360  1.00 65.49 349 A 1 
ATOM 2749 C CB  . ARG A 1 349 ? 34.681  11.098  -9.218  1.00 69.31 349 A 1 
ATOM 2750 C CG  . ARG A 1 349 ? 34.879  12.609  -9.423  1.00 63.99 349 A 1 
ATOM 2751 C CD  . ARG A 1 349 ? 33.665  13.358  -8.866  1.00 59.32 349 A 1 
ATOM 2752 N NE  . ARG A 1 349 ? 33.726  14.800  -9.120  1.00 54.53 349 A 1 
ATOM 2753 C CZ  . ARG A 1 349 ? 32.815  15.685  -8.740  1.00 49.26 349 A 1 
ATOM 2754 N NH1 . ARG A 1 349 ? 31.758  15.338  -8.060  1.00 47.47 349 A 1 
ATOM 2755 N NH2 . ARG A 1 349 ? 32.946  16.947  -9.038  1.00 45.28 349 A 1 
ATOM 2756 N N   . GLY A 1 350 ? 37.310  9.866   -7.825  1.00 69.87 350 A 1 
ATOM 2757 C CA  . GLY A 1 350 ? 38.537  9.952   -7.027  1.00 69.59 350 A 1 
ATOM 2758 C C   . GLY A 1 350 ? 39.771  9.604   -7.861  1.00 70.12 350 A 1 
ATOM 2759 O O   . GLY A 1 350 ? 40.772  10.324  -7.837  1.00 66.04 350 A 1 
ATOM 2760 N N   . THR A 1 351 ? 39.660  8.574   -8.684  1.00 70.58 351 A 1 
ATOM 2761 C CA  . THR A 1 351 ? 40.717  8.141   -9.607  1.00 71.59 351 A 1 
ATOM 2762 C C   . THR A 1 351 ? 40.958  9.169   -10.717 1.00 71.81 351 A 1 
ATOM 2763 O O   . THR A 1 351 ? 42.104  9.542   -10.969 1.00 67.28 351 A 1 
ATOM 2764 C CB  . THR A 1 351 ? 40.386  6.763   -10.198 1.00 68.60 351 A 1 
ATOM 2765 O OG1 . THR A 1 351 ? 40.048  5.860   -9.173  1.00 62.61 351 A 1 
ATOM 2766 C CG2 . THR A 1 351 ? 41.586  6.162   -10.929 1.00 61.54 351 A 1 
ATOM 2767 N N   . GLN A 1 352 ? 39.905  9.713   -11.328 1.00 68.73 352 A 1 
ATOM 2768 C CA  . GLN A 1 352 ? 40.018  10.752  -12.358 1.00 70.57 352 A 1 
ATOM 2769 C C   . GLN A 1 352 ? 40.597  12.063  -11.804 1.00 69.63 352 A 1 
ATOM 2770 O O   . GLN A 1 352 ? 41.468  12.662  -12.436 1.00 68.81 352 A 1 
ATOM 2771 C CB  . GLN A 1 352 ? 38.648  11.019  -12.999 1.00 70.01 352 A 1 
ATOM 2772 C CG  . GLN A 1 352 ? 38.232  9.903   -13.967 1.00 65.47 352 A 1 
ATOM 2773 C CD  . GLN A 1 352 ? 36.849  10.122  -14.578 1.00 60.33 352 A 1 
ATOM 2774 O OE1 . GLN A 1 352 ? 36.139  11.086  -14.318 1.00 56.18 352 A 1 
ATOM 2775 N NE2 . GLN A 1 352 ? 36.408  9.229   -15.435 1.00 53.41 352 A 1 
ATOM 2776 N N   . MET A 1 353 ? 40.180  12.502  -10.606 1.00 65.86 353 A 1 
ATOM 2777 C CA  . MET A 1 353 ? 40.735  13.695  -9.958  1.00 65.53 353 A 1 
ATOM 2778 C C   . MET A 1 353 ? 42.204  13.499  -9.575  1.00 63.40 353 A 1 
ATOM 2779 O O   . MET A 1 353 ? 42.993  14.427  -9.727  1.00 62.02 353 A 1 
ATOM 2780 C CB  . MET A 1 353 ? 39.913  14.084  -8.723  1.00 64.90 353 A 1 
ATOM 2781 C CG  . MET A 1 353 ? 38.563  14.701  -9.101  1.00 60.19 353 A 1 
ATOM 2782 S SD  . MET A 1 353 ? 37.621  15.401  -7.714  1.00 54.10 353 A 1 
ATOM 2783 C CE  . MET A 1 353 ? 38.610  16.876  -7.336  1.00 48.73 353 A 1 
ATOM 2784 N N   . THR A 1 354 ? 42.588  12.300  -9.137  1.00 63.32 354 A 1 
ATOM 2785 C CA  . THR A 1 354 ? 43.985  11.968  -8.819  1.00 64.16 354 A 1 
ATOM 2786 C C   . THR A 1 354 ? 44.852  11.968  -10.082 1.00 63.90 354 A 1 
ATOM 2787 O O   . THR A 1 354 ? 45.939  12.542  -10.077 1.00 62.40 354 A 1 
ATOM 2788 C CB  . THR A 1 354 ? 44.083  10.620  -8.089  1.00 63.01 354 A 1 
ATOM 2789 O OG1 . THR A 1 354 ? 43.250  10.631  -6.952  1.00 58.05 354 A 1 
ATOM 2790 C CG2 . THR A 1 354 ? 45.497  10.335  -7.587  1.00 57.88 354 A 1 
ATOM 2791 N N   . GLN A 1 355 ? 44.356  11.412  -11.180 1.00 60.05 355 A 1 
ATOM 2792 C CA  . GLN A 1 355 ? 45.032  11.461  -12.481 1.00 63.71 355 A 1 
ATOM 2793 C C   . GLN A 1 355 ? 45.146  12.896  -13.015 1.00 63.17 355 A 1 
ATOM 2794 O O   . GLN A 1 355 ? 46.215  13.293  -13.478 1.00 64.28 355 A 1 
ATOM 2795 C CB  . GLN A 1 355 ? 44.286  10.577  -13.490 1.00 64.08 355 A 1 
ATOM 2796 C CG  . GLN A 1 355 ? 44.521  9.081   -13.233 1.00 60.32 355 A 1 
ATOM 2797 C CD  . GLN A 1 355 ? 43.714  8.181   -14.167 1.00 56.00 355 A 1 
ATOM 2798 O OE1 . GLN A 1 355 ? 42.856  8.596   -14.931 1.00 51.87 355 A 1 
ATOM 2799 N NE2 . GLN A 1 355 ? 43.956  6.886   -14.138 1.00 51.04 355 A 1 
ATOM 2800 N N   . MET A 1 356 ? 44.088  13.709  -12.897 1.00 57.85 356 A 1 
ATOM 2801 C CA  . MET A 1 356 ? 44.145  15.126  -13.262 1.00 57.56 356 A 1 
ATOM 2802 C C   . MET A 1 356 ? 45.123  15.897  -12.369 1.00 54.08 356 A 1 
ATOM 2803 O O   . MET A 1 356 ? 45.916  16.679  -12.886 1.00 55.18 356 A 1 
ATOM 2804 C CB  . MET A 1 356 ? 42.752  15.769  -13.225 1.00 58.25 356 A 1 
ATOM 2805 C CG  . MET A 1 356 ? 41.875  15.321  -14.398 1.00 53.72 356 A 1 
ATOM 2806 S SD  . MET A 1 356 ? 40.274  16.175  -14.503 1.00 48.54 356 A 1 
ATOM 2807 C CE  . MET A 1 356 ? 40.786  17.751  -15.243 1.00 44.45 356 A 1 
ATOM 2808 N N   . ALA A 1 357 ? 45.133  15.648  -11.051 1.00 56.94 357 A 1 
ATOM 2809 C CA  . ALA A 1 357 ? 46.082  16.271  -10.132 1.00 58.63 357 A 1 
ATOM 2810 C C   . ALA A 1 357 ? 47.539  15.896  -10.464 1.00 58.18 357 A 1 
ATOM 2811 O O   . ALA A 1 357 ? 48.402  16.771  -10.435 1.00 56.87 357 A 1 
ATOM 2812 C CB  . ALA A 1 357 ? 45.706  15.901  -8.695  1.00 57.86 357 A 1 
ATOM 2813 N N   . GLN A 1 358 ? 47.805  14.644  -10.833 1.00 57.23 358 A 1 
ATOM 2814 C CA  . GLN A 1 358 ? 49.128  14.212  -11.306 1.00 62.07 358 A 1 
ATOM 2815 C C   . GLN A 1 358 ? 49.531  14.913  -12.610 1.00 62.28 358 A 1 
ATOM 2816 O O   . GLN A 1 358 ? 50.644  15.431  -12.695 1.00 64.26 358 A 1 
ATOM 2817 C CB  . GLN A 1 358 ? 49.163  12.685  -11.465 1.00 64.42 358 A 1 
ATOM 2818 C CG  . GLN A 1 358 ? 49.449  11.997  -10.125 1.00 60.15 358 A 1 
ATOM 2819 C CD  . GLN A 1 358 ? 49.387  10.475  -10.196 1.00 54.62 358 A 1 
ATOM 2820 O OE1 . GLN A 1 358 ? 48.653  9.870   -10.959 1.00 53.90 358 A 1 
ATOM 2821 N NE2 . GLN A 1 358 ? 50.139  9.782   -9.372  1.00 50.25 358 A 1 
ATOM 2822 N N   . ILE A 1 359 ? 48.617  15.041  -13.570 1.00 54.64 359 A 1 
ATOM 2823 C CA  . ILE A 1 359 ? 48.863  15.782  -14.816 1.00 57.36 359 A 1 
ATOM 2824 C C   . ILE A 1 359 ? 49.174  17.260  -14.510 1.00 57.36 359 A 1 
ATOM 2825 O O   . ILE A 1 359 ? 50.108  17.820  -15.075 1.00 55.10 359 A 1 
ATOM 2826 C CB  . ILE A 1 359 ? 47.669  15.603  -15.788 1.00 56.58 359 A 1 
ATOM 2827 C CG1 . ILE A 1 359 ? 47.575  14.138  -16.269 1.00 54.51 359 A 1 
ATOM 2828 C CG2 . ILE A 1 359 ? 47.792  16.535  -17.012 1.00 54.51 359 A 1 
ATOM 2829 C CD1 . ILE A 1 359 ? 46.221  13.770  -16.894 1.00 51.99 359 A 1 
ATOM 2830 N N   . TYR A 1 360 ? 48.472  17.887  -13.553 1.00 54.07 360 A 1 
ATOM 2831 C CA  . TYR A 1 360 ? 48.732  19.271  -13.131 1.00 56.03 360 A 1 
ATOM 2832 C C   . TYR A 1 360 ? 50.040  19.449  -12.337 1.00 54.21 360 A 1 
ATOM 2833 O O   . TYR A 1 360 ? 50.574  20.559  -12.301 1.00 51.54 360 A 1 
ATOM 2834 C CB  . TYR A 1 360 ? 47.545  19.801  -12.312 1.00 54.96 360 A 1 
ATOM 2835 C CG  . TYR A 1 360 ? 46.458  20.460  -13.139 1.00 50.95 360 A 1 
ATOM 2836 C CD1 . TYR A 1 360 ? 46.667  21.758  -13.647 1.00 47.81 360 A 1 
ATOM 2837 C CD2 . TYR A 1 360 ? 45.244  19.799  -13.397 1.00 49.96 360 A 1 
ATOM 2838 C CE1 . TYR A 1 360 ? 45.672  22.385  -14.419 1.00 43.99 360 A 1 
ATOM 2839 C CE2 . TYR A 1 360 ? 44.244  20.420  -14.172 1.00 45.93 360 A 1 
ATOM 2840 C CZ  . TYR A 1 360 ? 44.460  21.713  -14.684 1.00 48.77 360 A 1 
ATOM 2841 O OH  . TYR A 1 360 ? 43.500  22.308  -15.439 1.00 45.97 360 A 1 
ATOM 2842 N N   . THR A 1 361 ? 50.542  18.414  -11.670 1.00 58.91 361 A 1 
ATOM 2843 C CA  . THR A 1 361 ? 51.836  18.475  -10.978 1.00 61.38 361 A 1 
ATOM 2844 C C   . THR A 1 361 ? 53.029  18.286  -11.914 1.00 60.46 361 A 1 
ATOM 2845 O O   . THR A 1 361 ? 54.082  18.870  -11.649 1.00 56.61 361 A 1 
ATOM 2846 C CB  . THR A 1 361 ? 51.928  17.497  -9.795  1.00 60.62 361 A 1 
ATOM 2847 O OG1 . THR A 1 361 ? 51.419  16.217  -10.075 1.00 54.38 361 A 1 
ATOM 2848 C CG2 . THR A 1 361 ? 51.147  18.021  -8.591  1.00 55.32 361 A 1 
ATOM 2849 N N   . ASP A 1 362 ? 52.851  17.551  -12.998 1.00 55.56 362 A 1 
ATOM 2850 C CA  . ASP A 1 362 ? 53.906  17.320  -13.995 1.00 60.05 362 A 1 
ATOM 2851 C C   . ASP A 1 362 ? 54.018  18.460  -15.023 1.00 58.45 362 A 1 
ATOM 2852 O O   . ASP A 1 362 ? 55.093  18.693  -15.582 1.00 54.65 362 A 1 
ATOM 2853 C CB  . ASP A 1 362 ? 53.693  15.941  -14.648 1.00 58.70 362 A 1 
ATOM 2854 C CG  . ASP A 1 362 ? 54.058  14.758  -13.734 1.00 55.13 362 A 1 
ATOM 2855 O OD1 . ASP A 1 362 ? 54.822  14.968  -12.759 1.00 49.83 362 A 1 
ATOM 2856 O OD2 . ASP A 1 362 ? 53.607  13.625  -14.029 1.00 55.01 362 A 1 
ATOM 2857 N N   . ASP A 1 363 ? 52.966  19.261  -15.197 1.00 55.73 363 A 1 
ATOM 2858 C CA  . ASP A 1 363 ? 52.880  20.302  -16.232 1.00 58.93 363 A 1 
ATOM 2859 C C   . ASP A 1 363 ? 53.073  21.729  -15.671 1.00 56.73 363 A 1 
ATOM 2860 O O   . ASP A 1 363 ? 52.302  22.663  -15.908 1.00 53.18 363 A 1 
ATOM 2861 C CB  . ASP A 1 363 ? 51.603  20.086  -17.071 1.00 55.99 363 A 1 
ATOM 2862 C CG  . ASP A 1 363 ? 51.801  20.281  -18.583 1.00 51.40 363 A 1 
ATOM 2863 O OD1 . ASP A 1 363 ? 52.894  20.718  -19.006 1.00 47.05 363 A 1 
ATOM 2864 O OD2 . ASP A 1 363 ? 50.831  20.002  -19.323 1.00 48.94 363 A 1 
ATOM 2865 N N   . LYS A 1 364 ? 54.146  21.961  -14.899 1.00 53.08 364 A 1 
ATOM 2866 C CA  . LYS A 1 364 ? 54.537  23.304  -14.404 1.00 56.34 364 A 1 
ATOM 2867 C C   . LYS A 1 364 ? 55.085  24.249  -15.492 1.00 55.04 364 A 1 
ATOM 2868 O O   . LYS A 1 364 ? 55.654  25.286  -15.144 1.00 50.96 364 A 1 
ATOM 2869 C CB  . LYS A 1 364 ? 55.449  23.202  -13.167 1.00 54.04 364 A 1 
ATOM 2870 C CG  . LYS A 1 364 ? 54.627  23.259  -11.877 1.00 50.96 364 A 1 
ATOM 2871 C CD  . LYS A 1 364 ? 55.541  23.366  -10.657 1.00 47.75 364 A 1 
ATOM 2872 C CE  . LYS A 1 364 ? 54.686  23.433  -9.389  1.00 44.26 364 A 1 
ATOM 2873 N NZ  . LYS A 1 364 ? 55.525  23.508  -8.172  1.00 39.86 364 A 1 
ATOM 2874 N N   . ASN A 1 365 ? 54.927  23.944  -16.762 1.00 42.02 365 A 1 
ATOM 2875 C CA  . ASN A 1 365 ? 55.495  24.733  -17.868 1.00 48.14 365 A 1 
ATOM 2876 C C   . ASN A 1 365 ? 54.592  24.889  -19.109 1.00 47.15 365 A 1 
ATOM 2877 O O   . ASN A 1 365 ? 55.102  24.933  -20.224 1.00 44.25 365 A 1 
ATOM 2878 C CB  . ASN A 1 365 ? 56.922  24.222  -18.173 1.00 45.93 365 A 1 
ATOM 2879 C CG  . ASN A 1 365 ? 58.030  25.134  -17.676 1.00 40.85 365 A 1 
ATOM 2880 O OD1 . ASN A 1 365 ? 57.857  26.252  -17.224 1.00 38.87 365 A 1 
ATOM 2881 N ND2 . ASN A 1 365 ? 59.259  24.684  -17.769 1.00 40.57 365 A 1 
ATOM 2882 N N   . SER A 1 366 ? 53.273  25.070  -18.939 1.00 41.04 366 A 1 
ATOM 2883 C CA  . SER A 1 366 ? 52.484  25.676  -20.024 1.00 44.04 366 A 1 
ATOM 2884 C C   . SER A 1 366 ? 51.237  26.423  -19.516 1.00 43.02 366 A 1 
ATOM 2885 O O   . SER A 1 366 ? 50.281  25.867  -19.007 1.00 40.98 366 A 1 
ATOM 2886 C CB  . SER A 1 366 ? 52.153  24.660  -21.128 1.00 42.10 366 A 1 
ATOM 2887 O OG  . SER A 1 366 ? 51.343  23.602  -20.677 1.00 38.24 366 A 1 
ATOM 2888 N N   . GLN A 1 367 ? 51.261  27.755  -19.661 1.00 32.41 367 A 1 
ATOM 2889 C CA  . GLN A 1 367 ? 50.065  28.589  -19.580 1.00 35.23 367 A 1 
ATOM 2890 C C   . GLN A 1 367 ? 49.278  28.456  -20.889 1.00 34.74 367 A 1 
ATOM 2891 O O   . GLN A 1 367 ? 49.702  29.018  -21.892 1.00 33.52 367 A 1 
ATOM 2892 C CB  . GLN A 1 367 ? 50.461  30.075  -19.398 1.00 34.34 367 A 1 
ATOM 2893 C CG  . GLN A 1 367 ? 50.858  30.484  -17.980 1.00 32.57 367 A 1 
ATOM 2894 C CD  . GLN A 1 367 ? 51.254  31.964  -17.893 1.00 30.23 367 A 1 
ATOM 2895 O OE1 . GLN A 1 367 ? 51.581  32.631  -18.855 1.00 29.90 367 A 1 
ATOM 2896 N NE2 . GLN A 1 367 ? 51.255  32.548  -16.717 1.00 32.39 367 A 1 
ATOM 2897 N N   . SER A 1 368 ? 48.132  27.796  -20.889 1.00 28.97 368 A 1 
ATOM 2898 C CA  . SER A 1 368 ? 46.936  28.255  -21.626 1.00 31.73 368 A 1 
ATOM 2899 C C   . SER A 1 368 ? 45.742  27.299  -21.462 1.00 31.60 368 A 1 
ATOM 2900 O O   . SER A 1 368 ? 45.907  26.094  -21.345 1.00 30.46 368 A 1 
ATOM 2901 C CB  . SER A 1 368 ? 47.173  28.507  -23.125 1.00 29.83 368 A 1 
ATOM 2902 O OG  . SER A 1 368 ? 47.720  27.385  -23.764 1.00 26.58 368 A 1 
ATOM 2903 N N   . ALA A 1 369 ? 44.547  27.879  -21.513 1.00 26.87 369 A 1 
ATOM 2904 C CA  . ALA A 1 369 ? 43.223  27.250  -21.593 1.00 28.75 369 A 1 
ATOM 2905 C C   . ALA A 1 369 ? 42.593  26.724  -20.284 1.00 29.06 369 A 1 
ATOM 2906 O O   . ALA A 1 369 ? 42.503  25.534  -20.013 1.00 27.94 369 A 1 
ATOM 2907 C CB  . ALA A 1 369 ? 43.162  26.280  -22.774 1.00 26.98 369 A 1 
ATOM 2908 N N   . ARG A 1 370 ? 41.991  27.656  -19.532 1.00 22.72 370 A 1 
ATOM 2909 C CA  . ARG A 1 370 ? 40.799  27.353  -18.729 1.00 24.80 370 A 1 
ATOM 2910 C C   . ARG A 1 370 ? 39.636  27.071  -19.686 1.00 24.76 370 A 1 
ATOM 2911 O O   . ARG A 1 370 ? 38.944  27.995  -20.104 1.00 23.36 370 A 1 
ATOM 2912 C CB  . ARG A 1 370 ? 40.434  28.539  -17.811 1.00 22.91 370 A 1 
ATOM 2913 C CG  . ARG A 1 370 ? 41.304  28.658  -16.560 1.00 20.73 370 A 1 
ATOM 2914 C CD  . ARG A 1 370 ? 40.832  29.874  -15.744 1.00 18.73 370 A 1 
ATOM 2915 N NE  . ARG A 1 370 ? 41.548  29.993  -14.459 1.00 17.31 370 A 1 
ATOM 2916 C CZ  . ARG A 1 370 ? 41.471  31.006  -13.613 1.00 16.42 370 A 1 
ATOM 2917 N NH1 . ARG A 1 370 ? 40.740  32.060  -13.860 1.00 16.13 370 A 1 
ATOM 2918 N NH2 . ARG A 1 370 ? 42.137  30.980  -12.490 1.00 15.31 370 A 1 
ATOM 2919 N N   . THR A 1 371 ? 39.416  25.826  -19.993 1.00 23.69 371 A 1 
ATOM 2920 C CA  . THR A 1 371 ? 38.117  25.351  -20.478 1.00 25.43 371 A 1 
ATOM 2921 C C   . THR A 1 371 ? 37.567  24.424  -19.407 1.00 26.34 371 A 1 
ATOM 2922 O O   . THR A 1 371 ? 38.154  23.390  -19.108 1.00 25.14 371 A 1 
ATOM 2923 C CB  . THR A 1 371 ? 38.206  24.670  -21.853 1.00 22.96 371 A 1 
ATOM 2924 O OG1 . THR A 1 371 ? 39.300  23.784  -21.919 1.00 20.52 371 A 1 
ATOM 2925 C CG2 . THR A 1 371 ? 38.390  25.709  -22.964 1.00 19.59 371 A 1 
ATOM 2926 N N   . GLY A 1 372 ? 36.481  24.845  -18.762 1.00 22.52 372 A 1 
ATOM 2927 C CA  . GLY A 1 372 ? 35.709  23.981  -17.878 1.00 23.81 372 A 1 
ATOM 2928 C C   . GLY A 1 372 ? 35.222  22.782  -18.678 1.00 24.94 372 A 1 
ATOM 2929 O O   . GLY A 1 372 ? 34.333  22.915  -19.514 1.00 23.60 372 A 1 
ATOM 2930 N N   . THR A 1 373 ? 35.853  21.647  -18.462 1.00 23.39 373 A 1 
ATOM 2931 C CA  . THR A 1 373 ? 35.402  20.392  -19.047 1.00 24.41 373 A 1 
ATOM 2932 C C   . THR A 1 373 ? 34.199  19.907  -18.249 1.00 25.65 373 A 1 
ATOM 2933 O O   . THR A 1 373 ? 34.332  19.427  -17.127 1.00 24.27 373 A 1 
ATOM 2934 C CB  . THR A 1 373 ? 36.530  19.350  -19.091 1.00 21.68 373 A 1 
ATOM 2935 O OG1 . THR A 1 373 ? 37.250  19.343  -17.879 1.00 19.56 373 A 1 
ATOM 2936 C CG2 . THR A 1 373 ? 37.521  19.666  -20.211 1.00 18.47 373 A 1 
ATOM 2937 N N   . SER A 1 374 ? 33.024  20.041  -18.845 1.00 28.47 374 A 1 
ATOM 2938 C CA  . SER A 1 374 ? 31.858  19.212  -18.532 1.00 29.45 374 A 1 
ATOM 2939 C C   . SER A 1 374 ? 32.292  17.742  -18.427 1.00 30.11 374 A 1 
ATOM 2940 O O   . SER A 1 374 ? 33.212  17.339  -19.147 1.00 28.78 374 A 1 
ATOM 2941 C CB  . SER A 1 374 ? 30.825  19.337  -19.657 1.00 27.17 374 A 1 
ATOM 2942 O OG  . SER A 1 374 ? 30.561  20.697  -19.955 1.00 25.04 374 A 1 
ATOM 2943 N N   . PRO A 1 375 ? 31.668  16.929  -17.558 1.00 34.94 375 A 1 
ATOM 2944 C CA  . PRO A 1 375 ? 31.935  15.494  -17.558 1.00 35.38 375 A 1 
ATOM 2945 C C   . PRO A 1 375 ? 31.760  14.953  -18.986 1.00 35.19 375 A 1 
ATOM 2946 O O   . PRO A 1 375 ? 30.898  15.458  -19.722 1.00 34.42 375 A 1 
ATOM 2947 C CB  . PRO A 1 375 ? 30.948  14.883  -16.555 1.00 34.14 375 A 1 
ATOM 2948 C CG  . PRO A 1 375 ? 29.830  15.918  -16.466 1.00 35.40 375 A 1 
ATOM 2949 C CD  . PRO A 1 375 ? 30.531  17.246  -16.720 1.00 36.73 375 A 1 
ATOM 2950 N N   . PRO A 1 376 ? 32.583  13.991  -19.415 1.00 26.65 376 A 1 
ATOM 2951 C CA  . PRO A 1 376 ? 32.574  13.528  -20.797 1.00 26.77 376 A 1 
ATOM 2952 C C   . PRO A 1 376 ? 31.166  13.095  -21.216 1.00 27.75 376 A 1 
ATOM 2953 O O   . PRO A 1 376 ? 30.443  12.459  -20.445 1.00 26.60 376 A 1 
ATOM 2954 C CB  . PRO A 1 376 ? 33.599  12.385  -20.866 1.00 23.68 376 A 1 
ATOM 2955 C CG  . PRO A 1 376 ? 33.775  11.950  -19.411 1.00 23.16 376 A 1 
ATOM 2956 C CD  . PRO A 1 376 ? 33.539  13.228  -18.623 1.00 24.32 376 A 1 
ATOM 2957 N N   . SER A 1 377 ? 30.798  13.423  -22.444 1.00 34.43 377 A 1 
ATOM 2958 C CA  . SER A 1 377 ? 29.597  12.930  -23.118 1.00 35.22 377 A 1 
ATOM 2959 C C   . SER A 1 377 ? 29.654  11.401  -23.183 1.00 37.69 377 A 1 
ATOM 2960 O O   . SER A 1 377 ? 30.242  10.833  -24.102 1.00 36.23 377 A 1 
ATOM 2961 C CB  . SER A 1 377 ? 29.530  13.553  -24.519 1.00 30.70 377 A 1 
ATOM 2962 O OG  . SER A 1 377 ? 30.735  13.312  -25.217 1.00 27.54 377 A 1 
ATOM 2963 N N   . GLY A 1 378 ? 29.138  10.738  -22.152 1.00 44.04 378 A 1 
ATOM 2964 C CA  . GLY A 1 378 ? 29.349  9.321   -21.871 1.00 46.35 378 A 1 
ATOM 2965 C C   . GLY A 1 378 ? 29.405  8.983   -20.376 1.00 51.90 378 A 1 
ATOM 2966 O O   . GLY A 1 378 ? 29.589  7.827   -20.032 1.00 48.59 378 A 1 
ATOM 2967 N N   . GLY A 1 379 ? 29.236  9.957   -19.471 1.00 66.20 379 A 1 
ATOM 2968 C CA  . GLY A 1 379 ? 29.146  9.740   -18.020 1.00 71.52 379 A 1 
ATOM 2969 C C   . GLY A 1 379 ? 27.882  8.972   -17.580 1.00 77.66 379 A 1 
ATOM 2970 O O   . GLY A 1 379 ? 27.167  8.397   -18.405 1.00 75.26 379 A 1 
ATOM 2971 N N   . LEU A 1 380 ? 27.580  8.997   -16.270 1.00 77.91 380 A 1 
ATOM 2972 C CA  . LEU A 1 380 ? 26.443  8.263   -15.685 1.00 82.08 380 A 1 
ATOM 2973 C C   . LEU A 1 380 ? 25.111  8.480   -16.427 1.00 84.80 380 A 1 
ATOM 2974 O O   . LEU A 1 380 ? 24.422  7.506   -16.737 1.00 82.56 380 A 1 
ATOM 2975 C CB  . LEU A 1 380 ? 26.291  8.681   -14.211 1.00 80.33 380 A 1 
ATOM 2976 C CG  . LEU A 1 380 ? 27.432  8.202   -13.305 1.00 78.39 380 A 1 
ATOM 2977 C CD1 . LEU A 1 380 ? 27.345  8.927   -11.967 1.00 73.35 380 A 1 
ATOM 2978 C CD2 . LEU A 1 380 ? 27.360  6.693   -13.069 1.00 74.15 380 A 1 
ATOM 2979 N N   . GLY A 1 381 ? 24.776  9.726   -16.781 1.00 80.46 381 A 1 
ATOM 2980 C CA  . GLY A 1 381 ? 23.575  10.031  -17.570 1.00 80.86 381 A 1 
ATOM 2981 C C   . GLY A 1 381 ? 23.575  9.333   -18.934 1.00 84.15 381 A 1 
ATOM 2982 O O   . GLY A 1 381 ? 22.554  8.782   -19.354 1.00 81.57 381 A 1 
ATOM 2983 N N   . GLY A 1 382 ? 24.739  9.263   -19.574 1.00 79.30 382 A 1 
ATOM 2984 C CA  . GLY A 1 382 ? 24.944  8.532   -20.823 1.00 82.26 382 A 1 
ATOM 2985 C C   . GLY A 1 382 ? 24.714  7.028   -20.676 1.00 86.32 382 A 1 
ATOM 2986 O O   . GLY A 1 382 ? 23.999  6.447   -21.493 1.00 84.81 382 A 1 
ATOM 2987 N N   . ALA A 1 383 ? 25.233  6.409   -19.614 1.00 83.35 383 A 1 
ATOM 2988 C CA  . ALA A 1 383 ? 24.994  4.993   -19.327 1.00 85.47 383 A 1 
ATOM 2989 C C   . ALA A 1 383 ? 23.501  4.701   -19.084 1.00 87.95 383 A 1 
ATOM 2990 O O   . ALA A 1 383 ? 22.951  3.745   -19.638 1.00 87.32 383 A 1 
ATOM 2991 C CB  . ALA A 1 383 ? 25.855  4.580   -18.127 1.00 84.36 383 A 1 
ATOM 2992 N N   . ILE A 1 384 ? 22.817  5.563   -18.322 1.00 86.98 384 A 1 
ATOM 2993 C CA  . ILE A 1 384 ? 21.370  5.438   -18.108 1.00 88.77 384 A 1 
ATOM 2994 C C   . ILE A 1 384 ? 20.595  5.635   -19.419 1.00 89.69 384 A 1 
ATOM 2995 O O   . ILE A 1 384 ? 19.655  4.889   -19.694 1.00 88.68 384 A 1 
ATOM 2996 C CB  . ILE A 1 384 ? 20.889  6.394   -16.990 1.00 88.96 384 A 1 
ATOM 2997 C CG1 . ILE A 1 384 ? 21.568  6.113   -15.628 1.00 86.22 384 A 1 
ATOM 2998 C CG2 . ILE A 1 384 ? 19.364  6.330   -16.808 1.00 85.82 384 A 1 
ATOM 2999 C CD1 . ILE A 1 384 ? 21.526  4.658   -15.145 1.00 79.55 384 A 1 
ATOM 3000 N N   . LEU A 1 385 ? 21.006  6.573   -20.263 1.00 87.08 385 A 1 
ATOM 3001 C CA  . LEU A 1 385 ? 20.387  6.766   -21.573 1.00 87.25 385 A 1 
ATOM 3002 C C   . LEU A 1 385 ? 20.592  5.543   -22.483 1.00 88.63 385 A 1 
ATOM 3003 O O   . LEU A 1 385 ? 19.636  5.055   -23.094 1.00 87.85 385 A 1 
ATOM 3004 C CB  . LEU A 1 385 ? 20.940  8.059   -22.199 1.00 85.22 385 A 1 
ATOM 3005 C CG  . LEU A 1 385 ? 20.267  8.441   -23.529 1.00 78.88 385 A 1 
ATOM 3006 C CD1 . LEU A 1 385 ? 18.767  8.692   -23.373 1.00 74.43 385 A 1 
ATOM 3007 C CD2 . LEU A 1 385 ? 20.906  9.723   -24.070 1.00 74.35 385 A 1 
ATOM 3008 N N   . GLN A 1 386 ? 21.818  5.018   -22.540 1.00 86.26 386 A 1 
ATOM 3009 C CA  . GLN A 1 386 ? 22.167  3.851   -23.358 1.00 87.43 386 A 1 
ATOM 3010 C C   . GLN A 1 386 ? 21.497  2.558   -22.874 1.00 89.00 386 A 1 
ATOM 3011 O O   . GLN A 1 386 ? 21.205  1.691   -23.701 1.00 87.90 386 A 1 
ATOM 3012 C CB  . GLN A 1 386 ? 23.689  3.676   -23.384 1.00 86.51 386 A 1 
ATOM 3013 C CG  . GLN A 1 386 ? 24.390  4.753   -24.234 1.00 82.99 386 A 1 
ATOM 3014 C CD  . GLN A 1 386 ? 25.910  4.598   -24.232 1.00 77.96 386 A 1 
ATOM 3015 O OE1 . GLN A 1 386 ? 26.471  3.620   -23.779 1.00 67.53 386 A 1 
ATOM 3016 N NE2 . GLN A 1 386 ? 26.648  5.548   -24.766 1.00 65.55 386 A 1 
ATOM 3017 N N   . SER A 1 387 ? 21.190  2.457   -21.582 1.00 87.47 387 A 1 
ATOM 3018 C CA  . SER A 1 387 ? 20.424  1.331   -21.028 1.00 88.49 387 A 1 
ATOM 3019 C C   . SER A 1 387 ? 19.009  1.237   -21.604 1.00 89.54 387 A 1 
ATOM 3020 O O   . SER A 1 387 ? 18.421  0.159   -21.649 1.00 89.07 387 A 1 
ATOM 3021 C CB  . SER A 1 387 ? 20.362  1.425   -19.500 1.00 89.38 387 A 1 
ATOM 3022 O OG  . SER A 1 387 ? 19.403  2.371   -19.065 1.00 86.02 387 A 1 
ATOM 3023 N N   . GLY A 1 388 ? 18.464  2.356   -22.081 1.00 86.27 388 A 1 
ATOM 3024 C CA  . GLY A 1 388 ? 17.084  2.440   -22.546 1.00 86.96 388 A 1 
ATOM 3025 C C   . GLY A 1 388 ? 16.053  2.447   -21.414 1.00 89.13 388 A 1 
ATOM 3026 O O   . GLY A 1 388 ? 14.873  2.208   -21.681 1.00 87.52 388 A 1 
ATOM 3027 N N   . LEU A 1 389 ? 16.464  2.728   -20.171 1.00 88.06 389 A 1 
ATOM 3028 C CA  . LEU A 1 389 ? 15.548  2.871   -19.041 1.00 88.52 389 A 1 
ATOM 3029 C C   . LEU A 1 389 ? 14.553  4.009   -19.301 1.00 87.46 389 A 1 
ATOM 3030 O O   . LEU A 1 389 ? 14.923  5.173   -19.480 1.00 84.82 389 A 1 
ATOM 3031 C CB  . LEU A 1 389 ? 16.345  3.085   -17.738 1.00 88.73 389 A 1 
ATOM 3032 C CG  . LEU A 1 389 ? 15.472  3.319   -16.487 1.00 89.36 389 A 1 
ATOM 3033 C CD1 . LEU A 1 389 ? 14.584  2.125   -16.153 1.00 83.41 389 A 1 
ATOM 3034 C CD2 . LEU A 1 389 ? 16.354  3.602   -15.274 1.00 84.23 389 A 1 
ATOM 3035 N N   . ARG A 1 390 ? 13.271  3.653   -19.288 1.00 82.99 390 A 1 
ATOM 3036 C CA  . ARG A 1 390 ? 12.140  4.587   -19.337 1.00 84.28 390 A 1 
ATOM 3037 C C   . ARG A 1 390 ? 11.512  4.688   -17.944 1.00 84.98 390 A 1 
ATOM 3038 O O   . ARG A 1 390 ? 11.487  3.700   -17.211 1.00 83.83 390 A 1 
ATOM 3039 C CB  . ARG A 1 390 ? 11.126  4.135   -20.404 1.00 84.08 390 A 1 
ATOM 3040 C CG  . ARG A 1 390 ? 11.677  4.182   -21.840 1.00 83.02 390 A 1 
ATOM 3041 C CD  . ARG A 1 390 ? 10.727  3.566   -22.882 1.00 82.76 390 A 1 
ATOM 3042 N NE  . ARG A 1 390 ? 9.475   4.339   -23.099 1.00 78.55 390 A 1 
ATOM 3043 C CZ  . ARG A 1 390 ? 8.562   4.096   -24.045 1.00 76.98 390 A 1 
ATOM 3044 N NH1 . ARG A 1 390 ? 8.655   3.110   -24.876 1.00 69.64 390 A 1 
ATOM 3045 N NH2 . ARG A 1 390 ? 7.523   4.849   -24.195 1.00 68.30 390 A 1 
ATOM 3046 N N   . GLY A 1 391 ? 11.007  5.864   -17.586 1.00 78.30 391 A 1 
ATOM 3047 C CA  . GLY A 1 391 ? 10.339  6.098   -16.306 1.00 77.61 391 A 1 
ATOM 3048 C C   . GLY A 1 391 ? 9.190   5.111   -16.072 1.00 76.56 391 A 1 
ATOM 3049 O O   . GLY A 1 391 ? 8.377   4.891   -16.973 1.00 75.09 391 A 1 
ATOM 3050 N N   . ARG A 1 392 ? 9.140   4.512   -14.891 1.00 81.97 392 A 1 
ATOM 3051 C CA  . ARG A 1 392 ? 8.171   3.457   -14.550 1.00 79.03 392 A 1 
ATOM 3052 C C   . ARG A 1 392 ? 6.818   3.988   -14.064 1.00 76.30 392 A 1 
ATOM 3053 O O   . ARG A 1 392 ? 5.830   3.265   -14.178 1.00 70.57 392 A 1 
ATOM 3054 C CB  . ARG A 1 392 ? 8.793   2.484   -13.537 1.00 76.16 392 A 1 
ATOM 3055 C CG  . ARG A 1 392 ? 10.011  1.711   -14.072 1.00 75.31 392 A 1 
ATOM 3056 C CD  . ARG A 1 392 ? 9.657   0.864   -15.306 1.00 74.40 392 A 1 
ATOM 3057 N NE  . ARG A 1 392 ? 10.770  -0.004  -15.719 1.00 73.77 392 A 1 
ATOM 3058 C CZ  . ARG A 1 392 ? 11.328  -0.077  -16.914 1.00 74.39 392 A 1 
ATOM 3059 N NH1 . ARG A 1 392 ? 11.034  0.728   -17.892 1.00 66.06 392 A 1 
ATOM 3060 N NH2 . ARG A 1 392 ? 12.227  -0.986  -17.149 1.00 71.68 392 A 1 
ATOM 3061 N N   . GLY A 1 393 ? 6.768   5.228   -13.596 1.00 72.42 393 A 1 
ATOM 3062 C CA  . GLY A 1 393 ? 5.519   5.915   -13.278 1.00 68.25 393 A 1 
ATOM 3063 C C   . GLY A 1 393 ? 4.996   6.690   -14.491 1.00 65.74 393 A 1 
ATOM 3064 O O   . GLY A 1 393 ? 5.459   7.796   -14.741 1.00 58.95 393 A 1 
ATOM 3065 N N   . GLY A 1 394 ? 4.063   6.139   -15.252 1.00 68.28 394 A 1 
ATOM 3066 C CA  . GLY A 1 394 ? 3.374   6.831   -16.345 1.00 67.62 394 A 1 
ATOM 3067 C C   . GLY A 1 394 ? 3.797   6.415   -17.760 1.00 68.16 394 A 1 
ATOM 3068 O O   . GLY A 1 394 ? 3.964   5.234   -18.063 1.00 61.49 394 A 1 
ATOM 3069 N N   . GLY A 1 395 ? 3.941   7.394   -18.655 1.00 67.52 395 A 1 
ATOM 3070 C CA  . GLY A 1 395 ? 4.118   7.194   -20.104 1.00 67.05 395 A 1 
ATOM 3071 C C   . GLY A 1 395 ? 5.511   6.740   -20.569 1.00 69.13 395 A 1 
ATOM 3072 O O   . GLY A 1 395 ? 5.740   6.618   -21.774 1.00 62.86 395 A 1 
ATOM 3073 N N   . GLY A 1 396 ? 6.459   6.521   -19.651 1.00 72.53 396 A 1 
ATOM 3074 C CA  . GLY A 1 396 ? 7.775   5.979   -19.984 1.00 74.89 396 A 1 
ATOM 3075 C C   . GLY A 1 396 ? 8.727   6.955   -20.684 1.00 78.13 396 A 1 
ATOM 3076 O O   . GLY A 1 396 ? 9.336   6.607   -21.696 1.00 74.35 396 A 1 
ATOM 3077 N N   . PHE A 1 397 ? 8.879   8.181   -20.167 1.00 75.28 397 A 1 
ATOM 3078 C CA  . PHE A 1 397 ? 9.886   9.121   -20.678 1.00 78.17 397 A 1 
ATOM 3079 C C   . PHE A 1 397 ? 11.313  8.576   -20.454 1.00 81.27 397 A 1 
ATOM 3080 O O   . PHE A 1 397 ? 11.573  8.013   -19.392 1.00 81.29 397 A 1 
ATOM 3081 C CB  . PHE A 1 397 ? 9.700   10.493  -20.021 1.00 75.21 397 A 1 
ATOM 3082 C CG  . PHE A 1 397 ? 10.589  11.572  -20.612 1.00 70.84 397 A 1 
ATOM 3083 C CD1 . PHE A 1 397 ? 11.859  11.831  -20.061 1.00 65.69 397 A 1 
ATOM 3084 C CD2 . PHE A 1 397 ? 10.164  12.299  -21.740 1.00 63.91 397 A 1 
ATOM 3085 C CE1 . PHE A 1 397 ? 12.698  12.809  -20.632 1.00 57.22 397 A 1 
ATOM 3086 C CE2 . PHE A 1 397 ? 11.000  13.279  -22.310 1.00 58.28 397 A 1 
ATOM 3087 C CZ  . PHE A 1 397 ? 12.266  13.534  -21.756 1.00 60.18 397 A 1 
ATOM 3088 N N   . PRO A 1 398 ? 12.266  8.735   -21.395 1.00 76.36 398 A 1 
ATOM 3089 C CA  . PRO A 1 398 ? 13.639  8.254   -21.233 1.00 78.83 398 A 1 
ATOM 3090 C C   . PRO A 1 398 ? 14.347  8.896   -20.035 1.00 80.22 398 A 1 
ATOM 3091 O O   . PRO A 1 398 ? 14.595  10.103  -20.023 1.00 79.24 398 A 1 
ATOM 3092 C CB  . PRO A 1 398 ? 14.352  8.564   -22.553 1.00 78.14 398 A 1 
ATOM 3093 C CG  . PRO A 1 398 ? 13.215  8.610   -23.570 1.00 75.59 398 A 1 
ATOM 3094 C CD  . PRO A 1 398 ? 12.064  9.206   -22.763 1.00 78.73 398 A 1 
ATOM 3095 N N   . THR A 1 399 ? 14.707  8.088   -19.044 1.00 82.62 399 A 1 
ATOM 3096 C CA  . THR A 1 399 ? 15.246  8.555   -17.759 1.00 83.12 399 A 1 
ATOM 3097 C C   . THR A 1 399 ? 16.568  9.302   -17.933 1.00 84.65 399 A 1 
ATOM 3098 O O   . THR A 1 399 ? 16.715  10.396  -17.396 1.00 83.49 399 A 1 
ATOM 3099 C CB  . THR A 1 399 ? 15.408  7.374   -16.787 1.00 82.15 399 A 1 
ATOM 3100 O OG1 . THR A 1 399 ? 14.140  6.783   -16.599 1.00 75.64 399 A 1 
ATOM 3101 C CG2 . THR A 1 399 ? 15.917  7.787   -15.411 1.00 74.73 399 A 1 
ATOM 3102 N N   . GLY A 1 400 ? 17.489  8.783   -18.739 1.00 80.29 400 A 1 
ATOM 3103 C CA  . GLY A 1 400 ? 18.789  9.423   -18.985 1.00 80.07 400 A 1 
ATOM 3104 C C   . GLY A 1 400 ? 18.675  10.836  -19.567 1.00 83.34 400 A 1 
ATOM 3105 O O   . GLY A 1 400 ? 19.368  11.735  -19.111 1.00 82.98 400 A 1 
ATOM 3106 N N   . ARG A 1 401 ? 17.718  11.087  -20.466 1.00 84.92 401 A 1 
ATOM 3107 C CA  . ARG A 1 401 ? 17.481  12.445  -21.002 1.00 84.75 401 A 1 
ATOM 3108 C C   . ARG A 1 401 ? 17.054  13.425  -19.915 1.00 85.97 401 A 1 
ATOM 3109 O O   . ARG A 1 401 ? 17.469  14.576  -19.935 1.00 84.13 401 A 1 
ATOM 3110 C CB  . ARG A 1 401 ? 16.405  12.442  -22.092 1.00 83.22 401 A 1 
ATOM 3111 C CG  . ARG A 1 401 ? 16.885  11.796  -23.392 1.00 73.42 401 A 1 
ATOM 3112 C CD  . ARG A 1 401 ? 15.846  12.025  -24.493 1.00 70.01 401 A 1 
ATOM 3113 N NE  . ARG A 1 401 ? 16.279  11.434  -25.772 1.00 60.28 401 A 1 
ATOM 3114 C CZ  . ARG A 1 401 ? 15.613  11.477  -26.915 1.00 53.06 401 A 1 
ATOM 3115 N NH1 . ARG A 1 401 ? 14.455  12.067  -27.018 1.00 48.11 401 A 1 
ATOM 3116 N NH2 . ARG A 1 401 ? 16.111  10.922  -27.985 1.00 45.41 401 A 1 
ATOM 3117 N N   . LYS A 1 402 ? 16.238  12.984  -18.974 1.00 85.86 402 A 1 
ATOM 3118 C CA  . LYS A 1 402 ? 15.788  13.812  -17.855 1.00 86.30 402 A 1 
ATOM 3119 C C   . LYS A 1 402 ? 16.949  14.171  -16.924 1.00 87.47 402 A 1 
ATOM 3120 O O   . LYS A 1 402 ? 17.023  15.305  -16.466 1.00 86.35 402 A 1 
ATOM 3121 C CB  . LYS A 1 402 ? 14.661  13.071  -17.128 1.00 84.40 402 A 1 
ATOM 3122 C CG  . LYS A 1 402 ? 13.927  13.984  -16.146 1.00 79.59 402 A 1 
ATOM 3123 C CD  . LYS A 1 402 ? 12.762  13.212  -15.521 1.00 78.42 402 A 1 
ATOM 3124 C CE  . LYS A 1 402 ? 11.969  14.117  -14.593 1.00 71.98 402 A 1 
ATOM 3125 N NZ  . LYS A 1 402 ? 10.880  13.364  -13.941 1.00 67.17 402 A 1 
ATOM 3126 N N   . TRP A 1 403 ? 17.853  13.228  -16.690 1.00 88.23 403 A 1 
ATOM 3127 C CA  . TRP A 1 403 ? 19.067  13.461  -15.908 1.00 89.40 403 A 1 
ATOM 3128 C C   . TRP A 1 403 ? 19.996  14.458  -16.600 1.00 89.26 403 A 1 
ATOM 3129 O O   . TRP A 1 403 ? 20.433  15.408  -15.962 1.00 87.81 403 A 1 
ATOM 3130 C CB  . TRP A 1 403 ? 19.784  12.132  -15.644 1.00 89.93 403 A 1 
ATOM 3131 C CG  . TRP A 1 403 ? 19.132  11.186  -14.684 1.00 90.75 403 A 1 
ATOM 3132 C CD1 . TRP A 1 403 ? 17.818  11.099  -14.380 1.00 88.45 403 A 1 
ATOM 3133 C CD2 . TRP A 1 403 ? 19.779  10.162  -13.875 1.00 90.74 403 A 1 
ATOM 3134 N NE1 . TRP A 1 403 ? 17.607  10.109  -13.451 1.00 89.02 403 A 1 
ATOM 3135 C CE2 . TRP A 1 403 ? 18.785  9.497   -13.099 1.00 90.22 403 A 1 
ATOM 3136 C CE3 . TRP A 1 403 ? 21.120  9.728   -13.719 1.00 89.42 403 A 1 
ATOM 3137 C CZ2 . TRP A 1 403 ? 19.101  8.471   -12.194 1.00 89.91 403 A 1 
ATOM 3138 C CZ3 . TRP A 1 403 ? 21.441  8.697   -12.818 1.00 88.27 403 A 1 
ATOM 3139 C CH2 . TRP A 1 403 ? 20.439  8.073   -12.057 1.00 87.98 403 A 1 
ATOM 3140 N N   . ASP A 1 404 ? 20.213  14.311  -17.897 1.00 89.13 404 A 1 
ATOM 3141 C CA  . ASP A 1 404 ? 21.074  15.196  -18.682 1.00 88.50 404 A 1 
ATOM 3142 C C   . ASP A 1 404 ? 20.594  16.655  -18.653 1.00 88.99 404 A 1 
ATOM 3143 O O   . ASP A 1 404 ? 21.402  17.559  -18.453 1.00 87.98 404 A 1 
ATOM 3144 C CB  . ASP A 1 404 ? 21.156  14.708  -20.138 1.00 86.88 404 A 1 
ATOM 3145 C CG  . ASP A 1 404 ? 21.936  13.403  -20.333 1.00 78.81 404 A 1 
ATOM 3146 O OD1 . ASP A 1 404 ? 22.751  13.048  -19.451 1.00 73.64 404 A 1 
ATOM 3147 O OD2 . ASP A 1 404 ? 21.723  12.779  -21.400 1.00 71.38 404 A 1 
ATOM 3148 N N   . ILE A 1 405 ? 19.285  16.894  -18.773 1.00 88.22 405 A 1 
ATOM 3149 C CA  . ILE A 1 405 ? 18.708  18.252  -18.707 1.00 88.03 405 A 1 
ATOM 3150 C C   . ILE A 1 405 ? 19.058  18.933  -17.374 1.00 89.22 405 A 1 
ATOM 3151 O O   . ILE A 1 405 ? 19.427  20.103  -17.349 1.00 88.78 405 A 1 
ATOM 3152 C CB  . ILE A 1 405 ? 17.175  18.202  -18.921 1.00 87.01 405 A 1 
ATOM 3153 C CG1 . ILE A 1 405 ? 16.827  17.783  -20.369 1.00 84.29 405 A 1 
ATOM 3154 C CG2 . ILE A 1 405 ? 16.517  19.563  -18.629 1.00 83.83 405 A 1 
ATOM 3155 C CD1 . ILE A 1 405 ? 15.375  17.307  -20.543 1.00 77.78 405 A 1 
ATOM 3156 N N   . ILE A 1 406 ? 18.965  18.206  -16.261 1.00 89.59 406 A 1 
ATOM 3157 C CA  . ILE A 1 406 ? 19.231  18.763  -14.928 1.00 90.72 406 A 1 
ATOM 3158 C C   . ILE A 1 406 ? 20.733  18.892  -14.671 1.00 91.14 406 A 1 
ATOM 3159 O O   . ILE A 1 406 ? 21.174  19.881  -14.083 1.00 90.13 406 A 1 
ATOM 3160 C CB  . ILE A 1 406 ? 18.517  17.916  -13.859 1.00 90.68 406 A 1 
ATOM 3161 C CG1 . ILE A 1 406 ? 16.994  18.026  -14.098 1.00 87.13 406 A 1 
ATOM 3162 C CG2 . ILE A 1 406 ? 18.873  18.379  -12.433 1.00 86.47 406 A 1 
ATOM 3163 C CD1 . ILE A 1 406 ? 16.184  17.059  -13.250 1.00 78.69 406 A 1 
ATOM 3164 N N   . ALA A 1 407 ? 21.530  17.932  -15.126 1.00 89.71 407 A 1 
ATOM 3165 C CA  . ALA A 1 407 ? 22.985  17.970  -15.009 1.00 89.43 407 A 1 
ATOM 3166 C C   . ALA A 1 407 ? 23.581  19.193  -15.725 1.00 89.34 407 A 1 
ATOM 3167 O O   . ALA A 1 407 ? 24.484  19.831  -15.191 1.00 88.37 407 A 1 
ATOM 3168 C CB  . ALA A 1 407 ? 23.550  16.657  -15.555 1.00 89.08 407 A 1 
ATOM 3169 N N   . GLN A 1 408 ? 23.025  19.572  -16.879 1.00 89.52 408 A 1 
ATOM 3170 C CA  . GLN A 1 408 ? 23.441  20.740  -17.667 1.00 89.11 408 A 1 
ATOM 3171 C C   . GLN A 1 408 ? 23.070  22.088  -17.030 1.00 89.97 408 A 1 
ATOM 3172 O O   . GLN A 1 408 ? 23.602  23.115  -17.439 1.00 88.71 408 A 1 
ATOM 3173 C CB  . GLN A 1 408 ? 22.814  20.643  -19.063 1.00 87.99 408 A 1 
ATOM 3174 C CG  . GLN A 1 408 ? 23.471  19.549  -19.920 1.00 83.61 408 A 1 
ATOM 3175 C CD  . GLN A 1 408 ? 22.736  19.305  -21.239 1.00 78.27 408 A 1 
ATOM 3176 O OE1 . GLN A 1 408 ? 21.860  20.033  -21.672 1.00 70.68 408 A 1 
ATOM 3177 N NE2 . GLN A 1 408 ? 23.081  18.255  -21.950 1.00 67.39 408 A 1 
ATOM 3178 N N   . SER A 1 409 ? 22.177  22.114  -16.044 1.00 88.12 409 A 1 
ATOM 3179 C CA  . SER A 1 409 ? 21.838  23.352  -15.345 1.00 88.87 409 A 1 
ATOM 3180 C C   . SER A 1 409 ? 23.018  23.851  -14.505 1.00 89.24 409 A 1 
ATOM 3181 O O   . SER A 1 409 ? 23.603  23.096  -13.726 1.00 88.25 409 A 1 
ATOM 3182 C CB  . SER A 1 409 ? 20.606  23.146  -14.467 1.00 89.04 409 A 1 
ATOM 3183 O OG  . SER A 1 409 ? 20.265  24.354  -13.824 1.00 81.70 409 A 1 
ATOM 3184 N N   . GLU A 1 410 ? 23.317  25.152  -14.596 1.00 90.19 410 A 1 
ATOM 3185 C CA  . GLU A 1 410 ? 24.349  25.825  -13.791 1.00 90.37 410 A 1 
ATOM 3186 C C   . GLU A 1 410 ? 23.870  26.194  -12.375 1.00 91.04 410 A 1 
ATOM 3187 O O   . GLU A 1 410 ? 24.603  26.807  -11.603 1.00 87.59 410 A 1 
ATOM 3188 C CB  . GLU A 1 410 ? 24.851  27.074  -14.528 1.00 88.70 410 A 1 
ATOM 3189 C CG  . GLU A 1 410 ? 25.499  26.756  -15.888 1.00 82.91 410 A 1 
ATOM 3190 C CD  . GLU A 1 410 ? 26.107  27.995  -16.562 1.00 75.12 410 A 1 
ATOM 3191 O OE1 . GLU A 1 410 ? 26.902  27.798  -17.508 1.00 67.28 410 A 1 
ATOM 3192 O OE2 . GLU A 1 410 ? 25.771  29.127  -16.145 1.00 67.00 410 A 1 
ATOM 3193 N N   . SER A 1 411 ? 22.636  25.850  -12.019 1.00 90.39 411 A 1 
ATOM 3194 C CA  . SER A 1 411 ? 22.088  26.157  -10.698 1.00 90.97 411 A 1 
ATOM 3195 C C   . SER A 1 411 ? 22.909  25.493  -9.586  1.00 91.27 411 A 1 
ATOM 3196 O O   . SER A 1 411 ? 23.127  24.276  -9.634  1.00 89.57 411 A 1 
ATOM 3197 C CB  . SER A 1 411 ? 20.633  25.708  -10.590 1.00 90.65 411 A 1 
ATOM 3198 O OG  . SER A 1 411 ? 20.102  26.102  -9.340  1.00 85.90 411 A 1 
ATOM 3199 N N   . PRO A 1 412 ? 23.318  26.261  -8.544  1.00 92.75 412 A 1 
ATOM 3200 C CA  . PRO A 1 412 ? 24.064  25.705  -7.414  1.00 92.04 412 A 1 
ATOM 3201 C C   . PRO A 1 412 ? 23.204  24.814  -6.509  1.00 92.42 412 A 1 
ATOM 3202 O O   . PRO A 1 412 ? 23.739  24.026  -5.737  1.00 89.76 412 A 1 
ATOM 3203 C CB  . PRO A 1 412 ? 24.588  26.926  -6.657  1.00 91.06 412 A 1 
ATOM 3204 C CG  . PRO A 1 412 ? 23.528  27.992  -6.929  1.00 88.61 412 A 1 
ATOM 3205 C CD  . PRO A 1 412 ? 23.101  27.686  -8.362  1.00 91.36 412 A 1 
ATOM 3206 N N   . VAL A 1 413 ? 21.884  24.953  -6.593  1.00 92.47 413 A 1 
ATOM 3207 C CA  . VAL A 1 413 ? 20.922  24.158  -5.829  1.00 93.22 413 A 1 
ATOM 3208 C C   . VAL A 1 413 ? 20.113  23.311  -6.801  1.00 93.77 413 A 1 
ATOM 3209 O O   . VAL A 1 413 ? 19.552  23.835  -7.768  1.00 92.35 413 A 1 
ATOM 3210 C CB  . VAL A 1 413 ? 20.009  25.049  -4.966  1.00 92.12 413 A 1 
ATOM 3211 C CG1 . VAL A 1 413 ? 19.031  24.209  -4.136  1.00 88.14 413 A 1 
ATOM 3212 C CG2 . VAL A 1 413 ? 20.823  25.916  -3.998  1.00 88.06 413 A 1 
ATOM 3213 N N   . LYS A 1 414 ? 20.068  22.016  -6.534  1.00 93.68 414 A 1 
ATOM 3214 C CA  . LYS A 1 414 ? 19.272  21.052  -7.298  1.00 94.39 414 A 1 
ATOM 3215 C C   . LYS A 1 414 ? 18.690  20.012  -6.346  1.00 95.01 414 A 1 
ATOM 3216 O O   . LYS A 1 414 ? 19.332  19.637  -5.364  1.00 93.81 414 A 1 
ATOM 3217 C CB  . LYS A 1 414 ? 20.120  20.372  -8.383  1.00 92.63 414 A 1 
ATOM 3218 C CG  . LYS A 1 414 ? 20.777  21.342  -9.374  1.00 91.18 414 A 1 
ATOM 3219 C CD  . LYS A 1 414 ? 21.618  20.568  -10.392 1.00 90.32 414 A 1 
ATOM 3220 C CE  . LYS A 1 414 ? 22.430  21.525  -11.262 1.00 86.16 414 A 1 
ATOM 3221 N NZ  . LYS A 1 414 ? 23.325  20.788  -12.189 1.00 82.56 414 A 1 
ATOM 3222 N N   . TYR A 1 415 ? 17.513  19.519  -6.665  1.00 95.17 415 A 1 
ATOM 3223 C CA  . TYR A 1 415 ? 16.806  18.528  -5.862  1.00 95.14 415 A 1 
ATOM 3224 C C   . TYR A 1 415 ? 16.572  17.231  -6.632  1.00 94.94 415 A 1 
ATOM 3225 O O   . TYR A 1 415 ? 16.378  17.234  -7.850  1.00 93.84 415 A 1 
ATOM 3226 C CB  . TYR A 1 415 ? 15.483  19.112  -5.357  1.00 94.92 415 A 1 
ATOM 3227 C CG  . TYR A 1 415 ? 15.649  20.268  -4.395  1.00 94.66 415 A 1 
ATOM 3228 C CD1 . TYR A 1 415 ? 15.859  20.016  -3.028  1.00 91.70 415 A 1 
ATOM 3229 C CD2 . TYR A 1 415 ? 15.602  21.595  -4.867  1.00 91.97 415 A 1 
ATOM 3230 C CE1 . TYR A 1 415 ? 16.021  21.085  -2.129  1.00 90.95 415 A 1 
ATOM 3231 C CE2 . TYR A 1 415 ? 15.768  22.667  -3.973  1.00 90.84 415 A 1 
ATOM 3232 C CZ  . TYR A 1 415 ? 15.978  22.413  -2.600  1.00 92.24 415 A 1 
ATOM 3233 O OH  . TYR A 1 415 ? 16.141  23.445  -1.731  1.00 90.40 415 A 1 
ATOM 3234 N N   . VAL A 1 416 ? 16.523  16.131  -5.896  1.00 94.97 416 A 1 
ATOM 3235 C CA  . VAL A 1 416 ? 15.991  14.852  -6.383  1.00 95.08 416 A 1 
ATOM 3236 C C   . VAL A 1 416 ? 14.780  14.481  -5.542  1.00 94.58 416 A 1 
ATOM 3237 O O   . VAL A 1 416 ? 14.869  14.420  -4.324  1.00 93.59 416 A 1 
ATOM 3238 C CB  . VAL A 1 416 ? 17.043  13.729  -6.359  1.00 94.92 416 A 1 
ATOM 3239 C CG1 . VAL A 1 416 ? 16.472  12.421  -6.930  1.00 92.19 416 A 1 
ATOM 3240 C CG2 . VAL A 1 416 ? 18.273  14.095  -7.192  1.00 92.22 416 A 1 
ATOM 3241 N N   . ILE A 1 417 ? 13.665  14.202  -6.180  1.00 93.20 417 A 1 
ATOM 3242 C CA  . ILE A 1 417 ? 12.466  13.721  -5.501  1.00 92.22 417 A 1 
ATOM 3243 C C   . ILE A 1 417 ? 12.166  12.304  -5.973  1.00 91.54 417 A 1 
ATOM 3244 O O   . ILE A 1 417 ? 12.039  12.044  -7.172  1.00 90.46 417 A 1 
ATOM 3245 C CB  . ILE A 1 417 ? 11.275  14.686  -5.675  1.00 91.49 417 A 1 
ATOM 3246 C CG1 . ILE A 1 417 ? 11.633  16.105  -5.162  1.00 89.95 417 A 1 
ATOM 3247 C CG2 . ILE A 1 417 ? 10.056  14.127  -4.927  1.00 89.75 417 A 1 
ATOM 3248 C CD1 . ILE A 1 417 ? 10.535  17.154  -5.367  1.00 86.22 417 A 1 
ATOM 3249 N N   . CYS A 1 418 ? 12.052  11.392  -5.020  1.00 91.03 418 A 1 
ATOM 3250 C CA  . CYS A 1 418 ? 11.543  10.050  -5.239  1.00 89.95 418 A 1 
ATOM 3251 C C   . CYS A 1 418 ? 10.048  10.032  -4.933  1.00 88.71 418 A 1 
ATOM 3252 O O   . CYS A 1 418 ? 9.650   10.285  -3.794  1.00 87.23 418 A 1 
ATOM 3253 C CB  . CYS A 1 418 ? 12.328  9.078   -4.356  1.00 89.51 418 A 1 
ATOM 3254 S SG  . CYS A 1 418 ? 11.720  7.390   -4.625  1.00 87.74 418 A 1 
ATOM 3255 N N   . ASN A 1 419 ? 9.233   9.732   -5.919  1.00 85.64 419 A 1 
ATOM 3256 C CA  . ASN A 1 419 ? 7.792   9.609   -5.758  1.00 82.75 419 A 1 
ATOM 3257 C C   . ASN A 1 419 ? 7.314   8.168   -5.965  1.00 79.94 419 A 1 
ATOM 3258 O O   . ASN A 1 419 ? 7.948   7.370   -6.660  1.00 71.55 419 A 1 
ATOM 3259 C CB  . ASN A 1 419 ? 7.072   10.623  -6.666  1.00 78.25 419 A 1 
ATOM 3260 C CG  . ASN A 1 419 ? 7.160   10.292  -8.142  1.00 75.12 419 A 1 
ATOM 3261 O OD1 . ASN A 1 419 ? 8.212   10.042  -8.703  1.00 65.51 419 A 1 
ATOM 3262 N ND2 . ASN A 1 419 ? 6.049   10.286  -8.833  1.00 70.36 419 A 1 
ATOM 3263 N N   . GLY A 1 420 ? 6.163   7.860   -5.360  1.00 71.14 420 A 1 
ATOM 3264 C CA  . GLY A 1 420 ? 5.479   6.594   -5.558  1.00 66.30 420 A 1 
ATOM 3265 C C   . GLY A 1 420 ? 4.856   6.444   -6.945  1.00 63.34 420 A 1 
ATOM 3266 O O   . GLY A 1 420 ? 4.966   7.322   -7.803  1.00 56.57 420 A 1 
ATOM 3267 N N   . ASP A 1 421 ? 4.196   5.313   -7.160  1.00 56.11 421 A 1 
ATOM 3268 C CA  . ASP A 1 421 ? 3.558   5.010   -8.437  1.00 52.91 421 A 1 
ATOM 3269 C C   . ASP A 1 421 ? 2.237   5.761   -8.634  1.00 52.88 421 A 1 
ATOM 3270 O O   . ASP A 1 421 ? 1.504   6.053   -7.686  1.00 48.21 421 A 1 
ATOM 3271 C CB  . ASP A 1 421 ? 3.344   3.503   -8.556  1.00 46.51 421 A 1 
ATOM 3272 C CG  . ASP A 1 421 ? 4.647   2.717   -8.551  1.00 42.16 421 A 1 
ATOM 3273 O OD1 . ASP A 1 421 ? 5.591   3.081   -9.283  1.00 39.03 421 A 1 
ATOM 3274 O OD2 . ASP A 1 421 ? 4.704   1.696   -7.851  1.00 37.36 421 A 1 
ATOM 3275 N N   . GLU A 1 422 ? 1.903   6.046   -9.889  1.00 42.32 422 A 1 
ATOM 3276 C CA  . GLU A 1 422 ? 0.624   6.644   -10.269 1.00 40.42 422 A 1 
ATOM 3277 C C   . GLU A 1 422 ? -0.523  5.647   -10.100 1.00 42.22 422 A 1 
ATOM 3278 O O   . GLU A 1 422 ? -0.507  4.581   -10.697 1.00 39.86 422 A 1 
ATOM 3279 C CB  . GLU A 1 422 ? 0.649   7.144   -11.727 1.00 35.34 422 A 1 
ATOM 3280 C CG  . GLU A 1 422 ? 1.555   8.356   -11.943 1.00 31.23 422 A 1 
ATOM 3281 C CD  . GLU A 1 422 ? 1.534   8.909   -13.372 1.00 28.62 422 A 1 
ATOM 3282 O OE1 . GLU A 1 422 ? 2.059   10.036  -13.553 1.00 25.89 422 A 1 
ATOM 3283 O OE2 . GLU A 1 422 ? 1.032   8.241   -14.292 1.00 25.50 422 A 1 
ATOM 3284 N N   . GLY A 1 423 ? -1.550  5.990   -9.341  1.00 42.78 423 A 1 
ATOM 3285 C CA  . GLY A 1 423 ? -2.852  5.318   -9.421  1.00 41.06 423 A 1 
ATOM 3286 C C   . GLY A 1 423 ? -3.044  4.040   -8.601  1.00 42.06 423 A 1 
ATOM 3287 O O   . GLY A 1 423 ? -4.198  3.706   -8.355  1.00 39.05 423 A 1 
ATOM 3288 N N   . ASP A 1 424 ? -2.002  3.364   -8.118  1.00 46.95 424 A 1 
ATOM 3289 C CA  . ASP A 1 424 ? -2.154  2.296   -7.121  1.00 46.68 424 A 1 
ATOM 3290 C C   . ASP A 1 424 ? -1.169  2.475   -5.954  1.00 48.19 424 A 1 
ATOM 3291 O O   . ASP A 1 424 ? -0.014  2.054   -6.022  1.00 45.32 424 A 1 
ATOM 3292 C CB  . ASP A 1 424 ? -2.076  0.901   -7.746  1.00 41.98 424 A 1 
ATOM 3293 C CG  . ASP A 1 424 ? -2.616  -0.177  -6.781  1.00 38.17 424 A 1 
ATOM 3294 O OD1 . ASP A 1 424 ? -2.688  0.099   -5.561  1.00 35.17 424 A 1 
ATOM 3295 O OD2 . ASP A 1 424 ? -3.019  -1.241  -7.296  1.00 34.55 424 A 1 
ATOM 3296 N N   . PRO A 1 425 ? -1.627  3.106   -4.875  1.00 44.35 425 A 1 
ATOM 3297 C CA  . PRO A 1 425 ? -0.810  3.313   -3.688  1.00 42.96 425 A 1 
ATOM 3298 C C   . PRO A 1 425 ? -0.356  2.014   -3.014  1.00 44.48 425 A 1 
ATOM 3299 O O   . PRO A 1 425 ? 0.674   2.002   -2.345  1.00 42.43 425 A 1 
ATOM 3300 C CB  . PRO A 1 425 ? -1.697  4.123   -2.753  1.00 38.96 425 A 1 
ATOM 3301 C CG  . PRO A 1 425 ? -2.800  4.708   -3.613  1.00 38.50 425 A 1 
ATOM 3302 C CD  . PRO A 1 425 ? -2.950  3.709   -4.709  1.00 40.90 425 A 1 
ATOM 3303 N N   . GLY A 1 426 ? -1.115  0.922   -3.191  1.00 47.44 426 A 1 
ATOM 3304 C CA  . GLY A 1 426 ? -0.783  -0.392  -2.652  1.00 47.22 426 A 1 
ATOM 3305 C C   . GLY A 1 426 ? 0.534   -0.920  -3.208  1.00 49.86 426 A 1 
ATOM 3306 O O   . GLY A 1 426 ? 1.406   -1.303  -2.435  1.00 47.71 426 A 1 
ATOM 3307 N N   . ALA A 1 427 ? 0.739   -0.822  -4.516  1.00 51.36 427 A 1 
ATOM 3308 C CA  . ALA A 1 427 ? 1.967   -1.286  -5.160  1.00 52.27 427 A 1 
ATOM 3309 C C   . ALA A 1 427 ? 3.227   -0.567  -4.644  1.00 54.75 427 A 1 
ATOM 3310 O O   . ALA A 1 427 ? 4.282   -1.186  -4.503  1.00 52.52 427 A 1 
ATOM 3311 C CB  . ALA A 1 427 ? 1.820   -1.105  -6.675  1.00 48.44 427 A 1 
ATOM 3312 N N   . PHE A 1 428 ? 3.135   0.732   -4.344  1.00 56.15 428 A 1 
ATOM 3313 C CA  . PHE A 1 428 ? 4.244   1.466   -3.736  1.00 56.32 428 A 1 
ATOM 3314 C C   . PHE A 1 428 ? 4.539   0.980   -2.314  1.00 59.25 428 A 1 
ATOM 3315 O O   . PHE A 1 428 ? 5.691   0.717   -1.977  1.00 56.98 428 A 1 
ATOM 3316 C CB  . PHE A 1 428 ? 3.950   2.970   -3.750  1.00 51.60 428 A 1 
ATOM 3317 C CG  . PHE A 1 428 ? 5.012   3.788   -3.040  1.00 47.83 428 A 1 
ATOM 3318 C CD1 . PHE A 1 428 ? 4.746   4.367   -1.787  1.00 43.51 428 A 1 
ATOM 3319 C CD2 . PHE A 1 428 ? 6.284   3.933   -3.614  1.00 43.72 428 A 1 
ATOM 3320 C CE1 . PHE A 1 428 ? 5.744   5.103   -1.123  1.00 37.34 428 A 1 
ATOM 3321 C CE2 . PHE A 1 428 ? 7.285   4.668   -2.948  1.00 38.57 428 A 1 
ATOM 3322 C CZ  . PHE A 1 428 ? 7.015   5.257   -1.702  1.00 38.43 428 A 1 
ATOM 3323 N N   . MET A 1 429 ? 3.512   0.830   -1.492  1.00 53.08 429 A 1 
ATOM 3324 C CA  . MET A 1 429 ? 3.669   0.345   -0.121  1.00 54.79 429 A 1 
ATOM 3325 C C   . MET A 1 429 ? 4.259   -1.057  -0.069  1.00 58.14 429 A 1 
ATOM 3326 O O   . MET A 1 429 ? 5.193   -1.287  0.693   1.00 55.98 429 A 1 
ATOM 3327 C CB  . MET A 1 429 ? 2.325   0.317   0.597   1.00 52.38 429 A 1 
ATOM 3328 C CG  . MET A 1 429 ? 1.850   1.707   0.956   1.00 47.80 429 A 1 
ATOM 3329 S SD  . MET A 1 429 ? 0.410   1.661   2.044   1.00 42.54 429 A 1 
ATOM 3330 C CE  . MET A 1 429 ? 1.134   0.929   3.528   1.00 39.12 429 A 1 
ATOM 3331 N N   . ASP A 1 430 ? 3.751   -1.959  -0.889  1.00 54.39 430 A 1 
ATOM 3332 C CA  . ASP A 1 430 ? 4.221   -3.335  -0.969  1.00 55.27 430 A 1 
ATOM 3333 C C   . ASP A 1 430 ? 5.725   -3.376  -1.249  1.00 57.72 430 A 1 
ATOM 3334 O O   . ASP A 1 430 ? 6.469   -4.093  -0.586  1.00 56.43 430 A 1 
ATOM 3335 C CB  . ASP A 1 430 ? 3.446   -4.087  -2.069  1.00 51.80 430 A 1 
ATOM 3336 C CG  . ASP A 1 430 ? 1.960   -4.338  -1.779  1.00 47.92 430 A 1 
ATOM 3337 O OD1 . ASP A 1 430 ? 1.516   -4.105  -0.637  1.00 44.06 430 A 1 
ATOM 3338 O OD2 . ASP A 1 430 ? 1.273   -4.825  -2.702  1.00 44.32 430 A 1 
ATOM 3339 N N   . ARG A 1 431 ? 6.203   -2.534  -2.167  1.00 59.72 431 A 1 
ATOM 3340 C CA  . ARG A 1 431 ? 7.632   -2.411  -2.475  1.00 60.52 431 A 1 
ATOM 3341 C C   . ARG A 1 431 ? 8.442   -1.881  -1.297  1.00 61.94 431 A 1 
ATOM 3342 O O   . ARG A 1 431 ? 9.522   -2.398  -1.031  1.00 61.79 431 A 1 
ATOM 3343 C CB  . ARG A 1 431 ? 7.829   -1.503  -3.690  1.00 57.19 431 A 1 
ATOM 3344 C CG  . ARG A 1 431 ? 7.301   -2.145  -4.964  1.00 53.59 431 A 1 
ATOM 3345 C CD  . ARG A 1 431 ? 7.375   -1.124  -6.092  1.00 53.92 431 A 1 
ATOM 3346 N NE  . ARG A 1 431 ? 6.460   -1.473  -7.182  1.00 48.22 431 A 1 
ATOM 3347 C CZ  . ARG A 1 431 ? 6.262   -0.746  -8.257  1.00 42.97 431 A 1 
ATOM 3348 N NH1 . ARG A 1 431 ? 7.034   0.244   -8.580  1.00 39.92 431 A 1 
ATOM 3349 N NH2 . ARG A 1 431 ? 5.237   -0.978  -9.017  1.00 37.73 431 A 1 
ATOM 3350 N N   . MET A 1 432 ? 7.938   -0.893  -0.578  1.00 59.17 432 A 1 
ATOM 3351 C CA  . MET A 1 432 ? 8.628   -0.324  0.586   1.00 60.49 432 A 1 
ATOM 3352 C C   . MET A 1 432 ? 8.726   -1.292  1.770   1.00 61.63 432 A 1 
ATOM 3353 O O   . MET A 1 432 ? 9.549   -1.087  2.666   1.00 61.28 432 A 1 
ATOM 3354 C CB  . MET A 1 432 ? 7.936   0.980   1.017   1.00 58.95 432 A 1 
ATOM 3355 C CG  . MET A 1 432 ? 8.085   2.093   -0.023  1.00 58.04 432 A 1 
ATOM 3356 S SD  . MET A 1 432 ? 9.769   2.498   -0.553  1.00 53.93 432 A 1 
ATOM 3357 C CE  . MET A 1 432 ? 10.472  3.011   1.017   1.00 49.64 432 A 1 
ATOM 3358 N N   . LEU A 1 433 ? 7.919   -2.349  1.768   1.00 63.31 433 A 1 
ATOM 3359 C CA  . LEU A 1 433 ? 7.934   -3.403  2.781   1.00 62.73 433 A 1 
ATOM 3360 C C   . LEU A 1 433 ? 8.874   -4.566  2.435   1.00 63.84 433 A 1 
ATOM 3361 O O   . LEU A 1 433 ? 9.109   -5.409  3.298   1.00 60.83 433 A 1 
ATOM 3362 C CB  . LEU A 1 433 ? 6.489   -3.889  3.013   1.00 58.73 433 A 1 
ATOM 3363 C CG  . LEU A 1 433 ? 5.566   -2.844  3.667   1.00 52.89 433 A 1 
ATOM 3364 C CD1 . LEU A 1 433 ? 4.129   -3.355  3.677   1.00 49.09 433 A 1 
ATOM 3365 C CD2 . LEU A 1 433 ? 5.975   -2.536  5.109   1.00 48.24 433 A 1 
ATOM 3366 N N   . LEU A 1 434 ? 9.424   -4.608  1.228   1.00 65.53 434 A 1 
ATOM 3367 C CA  . LEU A 1 434 ? 10.368  -5.643  0.820   1.00 66.35 434 A 1 
ATOM 3368 C C   . LEU A 1 434 ? 11.693  -5.546  1.577   1.00 67.72 434 A 1 
ATOM 3369 O O   . LEU A 1 434 ? 12.104  -4.480  2.024   1.00 64.23 434 A 1 
ATOM 3370 C CB  . LEU A 1 434 ? 10.640  -5.588  -0.691  1.00 61.92 434 A 1 
ATOM 3371 C CG  . LEU A 1 434 ? 9.412   -5.767  -1.582  1.00 57.35 434 A 1 
ATOM 3372 C CD1 . LEU A 1 434 ? 9.866   -5.680  -3.038  1.00 53.08 434 A 1 
ATOM 3373 C CD2 . LEU A 1 434 ? 8.708   -7.099  -1.346  1.00 53.61 434 A 1 
ATOM 3374 N N   . GLU A 1 435 ? 12.384  -6.674  1.637   1.00 64.64 435 A 1 
ATOM 3375 C CA  . GLU A 1 435 ? 13.578  -6.888  2.445   1.00 65.52 435 A 1 
ATOM 3376 C C   . GLU A 1 435 ? 14.662  -5.828  2.228   1.00 69.05 435 A 1 
ATOM 3377 O O   . GLU A 1 435 ? 15.111  -5.180  3.171   1.00 65.93 435 A 1 
ATOM 3378 C CB  . GLU A 1 435 ? 14.150  -8.283  2.130   1.00 60.20 435 A 1 
ATOM 3379 C CG  . GLU A 1 435 ? 13.255  -9.464  2.538   1.00 53.67 435 A 1 
ATOM 3380 C CD  . GLU A 1 435 ? 12.154  -9.848  1.532   1.00 49.19 435 A 1 
ATOM 3381 O OE1 . GLU A 1 435 ? 11.486  -10.873 1.785   1.00 45.65 435 A 1 
ATOM 3382 O OE2 . GLU A 1 435 ? 11.936  -9.111  0.543   1.00 45.45 435 A 1 
ATOM 3383 N N   . SER A 1 436 ? 15.073  -5.650  0.983   1.00 71.05 436 A 1 
ATOM 3384 C CA  . SER A 1 436 ? 16.186  -4.775  0.602   1.00 74.23 436 A 1 
ATOM 3385 C C   . SER A 1 436 ? 15.777  -3.631  -0.325  1.00 77.76 436 A 1 
ATOM 3386 O O   . SER A 1 436 ? 16.615  -2.818  -0.720  1.00 77.10 436 A 1 
ATOM 3387 C CB  . SER A 1 436 ? 17.292  -5.616  -0.029  1.00 70.19 436 A 1 
ATOM 3388 O OG  . SER A 1 436 ? 16.830  -6.222  -1.218  1.00 62.88 436 A 1 
ATOM 3389 N N   . TYR A 1 437 ? 14.493  -3.559  -0.675  1.00 79.68 437 A 1 
ATOM 3390 C CA  . TYR A 1 437 ? 14.003  -2.572  -1.631  1.00 82.65 437 A 1 
ATOM 3391 C C   . TYR A 1 437 ? 14.253  -1.121  -1.189  1.00 85.08 437 A 1 
ATOM 3392 O O   . TYR A 1 437 ? 14.750  -0.347  -2.008  1.00 84.86 437 A 1 
ATOM 3393 C CB  . TYR A 1 437 ? 12.528  -2.843  -1.933  1.00 79.96 437 A 1 
ATOM 3394 C CG  . TYR A 1 437 ? 12.005  -2.037  -3.097  1.00 76.90 437 A 1 
ATOM 3395 C CD1 . TYR A 1 437 ? 11.294  -0.847  -2.877  1.00 70.40 437 A 1 
ATOM 3396 C CD2 . TYR A 1 437 ? 12.240  -2.485  -4.410  1.00 69.47 437 A 1 
ATOM 3397 C CE1 . TYR A 1 437 ? 10.806  -0.112  -3.971  1.00 64.70 437 A 1 
ATOM 3398 C CE2 . TYR A 1 437 ? 11.755  -1.753  -5.501  1.00 64.40 437 A 1 
ATOM 3399 C CZ  . TYR A 1 437 ? 11.032  -0.567  -5.285  1.00 66.47 437 A 1 
ATOM 3400 O OH  . TYR A 1 437 ? 10.550  0.134   -6.341  1.00 64.00 437 A 1 
ATOM 3401 N N   . PRO A 1 438 ? 14.035  -0.739  0.088   1.00 84.87 438 A 1 
ATOM 3402 C CA  . PRO A 1 438 ? 14.358  0.609   0.553   1.00 87.41 438 A 1 
ATOM 3403 C C   . PRO A 1 438 ? 15.824  0.997   0.323   1.00 90.43 438 A 1 
ATOM 3404 O O   . PRO A 1 438 ? 16.089  2.079   -0.195  1.00 90.65 438 A 1 
ATOM 3405 C CB  . PRO A 1 438 ? 13.988  0.629   2.037   1.00 84.57 438 A 1 
ATOM 3406 C CG  . PRO A 1 438 ? 12.887  -0.417  2.144   1.00 80.84 438 A 1 
ATOM 3407 C CD  . PRO A 1 438 ? 13.351  -1.474  1.152   1.00 83.37 438 A 1 
ATOM 3408 N N   . PHE A 1 439 ? 16.779  0.108   0.614   1.00 90.42 439 A 1 
ATOM 3409 C CA  . PHE A 1 439 ? 18.204  0.369   0.385   1.00 92.21 439 A 1 
ATOM 3410 C C   . PHE A 1 439 ? 18.531  0.543   -1.095  1.00 93.40 439 A 1 
ATOM 3411 O O   . PHE A 1 439 ? 19.264  1.457   -1.466  1.00 93.27 439 A 1 
ATOM 3412 C CB  . PHE A 1 439 ? 19.052  -0.771  0.962   1.00 91.77 439 A 1 
ATOM 3413 C CG  . PHE A 1 439 ? 18.932  -0.981  2.454   1.00 91.68 439 A 1 
ATOM 3414 C CD1 . PHE A 1 439 ? 19.021  0.111   3.334   1.00 89.12 439 A 1 
ATOM 3415 C CD2 . PHE A 1 439 ? 18.767  -2.282  2.965   1.00 88.85 439 A 1 
ATOM 3416 C CE1 . PHE A 1 439 ? 18.933  -0.091  4.719   1.00 87.94 439 A 1 
ATOM 3417 C CE2 . PHE A 1 439 ? 18.682  -2.485  4.351   1.00 87.26 439 A 1 
ATOM 3418 C CZ  . PHE A 1 439 ? 18.762  -1.392  5.231   1.00 89.44 439 A 1 
ATOM 3419 N N   . ARG A 1 440 ? 17.943  -0.282  -1.953  1.00 92.97 440 A 1 
ATOM 3420 C CA  . ARG A 1 440 ? 18.133  -0.193  -3.403  1.00 93.10 440 A 1 
ATOM 3421 C C   . ARG A 1 440 ? 17.629  1.133   -3.970  1.00 94.08 440 A 1 
ATOM 3422 O O   . ARG A 1 440 ? 18.282  1.718   -4.832  1.00 93.39 440 A 1 
ATOM 3423 C CB  . ARG A 1 440 ? 17.430  -1.388  -4.046  1.00 91.65 440 A 1 
ATOM 3424 C CG  . ARG A 1 440 ? 17.720  -1.491  -5.553  1.00 85.43 440 A 1 
ATOM 3425 C CD  . ARG A 1 440 ? 17.037  -2.709  -6.161  1.00 82.71 440 A 1 
ATOM 3426 N NE  . ARG A 1 440 ? 17.552  -3.951  -5.574  1.00 76.93 440 A 1 
ATOM 3427 C CZ  . ARG A 1 440 ? 18.532  -4.712  -6.018  1.00 72.65 440 A 1 
ATOM 3428 N NH1 . ARG A 1 440 ? 19.124  -4.539  -7.158  1.00 62.50 440 A 1 
ATOM 3429 N NH2 . ARG A 1 440 ? 18.950  -5.684  -5.281  1.00 64.65 440 A 1 
ATOM 3430 N N   . VAL A 1 441 ? 16.500  1.621   -3.486  1.00 91.70 441 A 1 
ATOM 3431 C CA  . VAL A 1 441 ? 15.964  2.923   -3.906  1.00 92.28 441 A 1 
ATOM 3432 C C   . VAL A 1 441 ? 16.841  4.065   -3.397  1.00 93.38 441 A 1 
ATOM 3433 O O   . VAL A 1 441 ? 17.136  4.975   -4.167  1.00 93.44 441 A 1 
ATOM 3434 C CB  . VAL A 1 441 ? 14.507  3.103   -3.459  1.00 91.30 441 A 1 
ATOM 3435 C CG1 . VAL A 1 441 ? 13.945  4.440   -3.945  1.00 86.78 441 A 1 
ATOM 3436 C CG2 . VAL A 1 441 ? 13.607  2.016   -4.044  1.00 86.96 441 A 1 
ATOM 3437 N N   . ILE A 1 442 ? 17.313  3.998   -2.144  1.00 93.73 442 A 1 
ATOM 3438 C CA  . ILE A 1 442 ? 18.249  4.978   -1.569  1.00 94.70 442 A 1 
ATOM 3439 C C   . ILE A 1 442 ? 19.550  5.020   -2.379  1.00 95.28 442 A 1 
ATOM 3440 O O   . ILE A 1 442 ? 20.014  6.105   -2.731  1.00 95.37 442 A 1 
ATOM 3441 C CB  . ILE A 1 442 ? 18.514  4.663   -0.077  1.00 94.98 442 A 1 
ATOM 3442 C CG1 . ILE A 1 442 ? 17.255  4.976   0.762   1.00 94.11 442 A 1 
ATOM 3443 C CG2 . ILE A 1 442 ? 19.711  5.464   0.469   1.00 94.10 442 A 1 
ATOM 3444 C CD1 . ILE A 1 442 ? 17.283  4.366   2.169   1.00 91.55 442 A 1 
ATOM 3445 N N   . GLU A 1 443 ? 20.110  3.867   -2.730  1.00 94.92 443 A 1 
ATOM 3446 C CA  . GLU A 1 443 ? 21.300  3.772   -3.579  1.00 95.43 443 A 1 
ATOM 3447 C C   . GLU A 1 443 ? 21.062  4.427   -4.945  1.00 95.75 443 A 1 
ATOM 3448 O O   . GLU A 1 443 ? 21.822  5.305   -5.359  1.00 95.37 443 A 1 
ATOM 3449 C CB  . GLU A 1 443 ? 21.715  2.295   -3.714  1.00 95.20 443 A 1 
ATOM 3450 C CG  . GLU A 1 443 ? 23.018  2.148   -4.510  1.00 93.79 443 A 1 
ATOM 3451 C CD  . GLU A 1 443 ? 23.537  0.709   -4.626  1.00 94.49 443 A 1 
ATOM 3452 O OE1 . GLU A 1 443 ? 24.704  0.564   -5.068  1.00 88.87 443 A 1 
ATOM 3453 O OE2 . GLU A 1 443 ? 22.803  -0.248  -4.304  1.00 91.01 443 A 1 
ATOM 3454 N N   . GLY A 1 444 ? 19.969  4.078   -5.619  1.00 94.41 444 A 1 
ATOM 3455 C CA  . GLY A 1 444 ? 19.605  4.666   -6.910  1.00 94.80 444 A 1 
ATOM 3456 C C   . GLY A 1 444 ? 19.364  6.172   -6.849  1.00 95.29 444 A 1 
ATOM 3457 O O   . GLY A 1 444 ? 19.788  6.908   -7.746  1.00 94.90 444 A 1 
ATOM 3458 N N   . MET A 1 445 ? 18.734  6.645   -5.786  1.00 95.08 445 A 1 
ATOM 3459 C CA  . MET A 1 445 ? 18.489  8.067   -5.540  1.00 95.34 445 A 1 
ATOM 3460 C C   . MET A 1 445 ? 19.787  8.833   -5.275  1.00 95.82 445 A 1 
ATOM 3461 O O   . MET A 1 445 ? 19.979  9.921   -5.818  1.00 95.18 445 A 1 
ATOM 3462 C CB  . MET A 1 445 ? 17.515  8.194   -4.365  1.00 94.34 445 A 1 
ATOM 3463 C CG  . MET A 1 445 ? 17.053  9.629   -4.147  1.00 88.38 445 A 1 
ATOM 3464 S SD  . MET A 1 445 ? 15.770  9.730   -2.887  1.00 88.19 445 A 1 
ATOM 3465 C CE  . MET A 1 445 ? 15.441  11.498  -2.953  1.00 79.38 445 A 1 
ATOM 3466 N N   . THR A 1 446 ? 20.705  8.248   -4.506  1.00 95.84 446 A 1 
ATOM 3467 C CA  . THR A 1 446 ? 22.023  8.839   -4.224  1.00 96.12 446 A 1 
ATOM 3468 C C   . THR A 1 446 ? 22.869  8.931   -5.496  1.00 95.82 446 A 1 
ATOM 3469 O O   . THR A 1 446 ? 23.466  9.971   -5.771  1.00 95.03 446 A 1 
ATOM 3470 C CB  . THR A 1 446 ? 22.748  8.049   -3.127  1.00 96.26 446 A 1 
ATOM 3471 O OG1 . THR A 1 446 ? 21.922  7.951   -1.988  1.00 92.25 446 A 1 
ATOM 3472 C CG2 . THR A 1 446 ? 24.022  8.747   -2.671  1.00 91.31 446 A 1 
ATOM 3473 N N   . ILE A 1 447 ? 22.848  7.895   -6.336  1.00 95.21 447 A 1 
ATOM 3474 C CA  . ILE A 1 447 ? 23.493  7.910   -7.659  1.00 94.82 447 A 1 
ATOM 3475 C C   . ILE A 1 447 ? 22.869  8.984   -8.564  1.00 94.40 447 A 1 
ATOM 3476 O O   . ILE A 1 447 ? 23.592  9.700   -9.255  1.00 93.45 447 A 1 
ATOM 3477 C CB  . ILE A 1 447 ? 23.425  6.509   -8.308  1.00 94.68 447 A 1 
ATOM 3478 C CG1 . ILE A 1 447 ? 24.293  5.500   -7.521  1.00 93.55 447 A 1 
ATOM 3479 C CG2 . ILE A 1 447 ? 23.889  6.548   -9.778  1.00 93.41 447 A 1 
ATOM 3480 C CD1 . ILE A 1 447 ? 24.013  4.036   -7.876  1.00 90.69 447 A 1 
ATOM 3481 N N   . ALA A 1 448 ? 21.543  9.149   -8.546  1.00 94.48 448 A 1 
ATOM 3482 C CA  . ALA A 1 448 ? 20.861  10.198  -9.302  1.00 94.24 448 A 1 
ATOM 3483 C C   . ALA A 1 448 ? 21.243  11.603  -8.815  1.00 93.97 448 A 1 
ATOM 3484 O O   . ALA A 1 448 ? 21.493  12.491  -9.633  1.00 93.29 448 A 1 
ATOM 3485 C CB  . ALA A 1 448 ? 19.348  9.965   -9.219  1.00 94.15 448 A 1 
ATOM 3486 N N   . GLY A 1 449 ? 21.341  11.796  -7.491  1.00 94.32 449 A 1 
ATOM 3487 C CA  . GLY A 1 449 ? 21.845  13.023  -6.876  1.00 94.19 449 A 1 
ATOM 3488 C C   . GLY A 1 449 ? 23.260  13.348  -7.341  1.00 93.93 449 A 1 
ATOM 3489 O O   . GLY A 1 449 ? 23.518  14.449  -7.825  1.00 93.02 449 A 1 
ATOM 3490 N N   . TYR A 1 450 ? 24.141  12.355  -7.313  1.00 94.42 450 A 1 
ATOM 3491 C CA  . TYR A 1 450 ? 25.509  12.483  -7.801  1.00 93.44 450 A 1 
ATOM 3492 C C   . TYR A 1 450 ? 25.570  12.852  -9.291  1.00 93.06 450 A 1 
ATOM 3493 O O   . TYR A 1 450 ? 26.255  13.801  -9.674  1.00 91.58 450 A 1 
ATOM 3494 C CB  . TYR A 1 450 ? 26.245  11.173  -7.526  1.00 92.67 450 A 1 
ATOM 3495 C CG  . TYR A 1 450 ? 27.717  11.244  -7.854  1.00 91.38 450 A 1 
ATOM 3496 C CD1 . TYR A 1 450 ? 28.171  10.938  -9.149  1.00 87.02 450 A 1 
ATOM 3497 C CD2 . TYR A 1 450 ? 28.632  11.617  -6.852  1.00 86.78 450 A 1 
ATOM 3498 C CE1 . TYR A 1 450 ? 29.543  10.989  -9.442  1.00 85.20 450 A 1 
ATOM 3499 C CE2 . TYR A 1 450 ? 30.007  11.663  -7.139  1.00 84.77 450 A 1 
ATOM 3500 C CZ  . TYR A 1 450 ? 30.462  11.341  -8.434  1.00 86.24 450 A 1 
ATOM 3501 O OH  . TYR A 1 450 ? 31.783  11.359  -8.710  1.00 84.33 450 A 1 
ATOM 3502 N N   . ALA A 1 451 ? 24.823  12.153  -10.134 1.00 92.87 451 A 1 
ATOM 3503 C CA  . ALA A 1 451 ? 24.811  12.365  -11.580 1.00 92.24 451 A 1 
ATOM 3504 C C   . ALA A 1 451 ? 24.278  13.744  -11.985 1.00 91.98 451 A 1 
ATOM 3505 O O   . ALA A 1 451 ? 24.723  14.316  -12.978 1.00 90.76 451 A 1 
ATOM 3506 C CB  . ALA A 1 451 ? 23.968  11.257  -12.216 1.00 91.95 451 A 1 
ATOM 3507 N N   . THR A 1 452 ? 23.327  14.284  -11.228 1.00 92.08 452 A 1 
ATOM 3508 C CA  . THR A 1 452 ? 22.691  15.582  -11.506 1.00 92.13 452 A 1 
ATOM 3509 C C   . THR A 1 452 ? 23.344  16.750  -10.769 1.00 91.95 452 A 1 
ATOM 3510 O O   . THR A 1 452 ? 23.046  17.906  -11.075 1.00 90.54 452 A 1 
ATOM 3511 C CB  . THR A 1 452 ? 21.192  15.532  -11.206 1.00 91.80 452 A 1 
ATOM 3512 O OG1 . THR A 1 452 ? 20.953  15.138  -9.877  1.00 88.18 452 A 1 
ATOM 3513 C CG2 . THR A 1 452 ? 20.466  14.553  -12.129 1.00 87.64 452 A 1 
ATOM 3514 N N   . GLY A 1 453 ? 24.255  16.479  -9.832  1.00 91.78 453 A 1 
ATOM 3515 C CA  . GLY A 1 453 ? 24.860  17.476  -8.953  1.00 91.59 453 A 1 
ATOM 3516 C C   . GLY A 1 453 ? 23.888  18.020  -7.901  1.00 92.59 453 A 1 
ATOM 3517 O O   . GLY A 1 453 ? 24.016  19.170  -7.495  1.00 90.99 453 A 1 
ATOM 3518 N N   . ALA A 1 454 ? 22.893  17.237  -7.504  1.00 92.70 454 A 1 
ATOM 3519 C CA  . ALA A 1 454 ? 21.962  17.597  -6.441  1.00 93.64 454 A 1 
ATOM 3520 C C   . ALA A 1 454 ? 22.554  17.285  -5.058  1.00 93.68 454 A 1 
ATOM 3521 O O   . ALA A 1 454 ? 23.249  16.290  -4.887  1.00 92.38 454 A 1 
ATOM 3522 C CB  . ALA A 1 454 ? 20.628  16.881  -6.669  1.00 93.71 454 A 1 
ATOM 3523 N N   . SER A 1 455 ? 22.238  18.127  -4.071  1.00 92.89 455 A 1 
ATOM 3524 C CA  . SER A 1 455 ? 22.662  17.947  -2.675  1.00 92.68 455 A 1 
ATOM 3525 C C   . SER A 1 455 ? 21.540  17.468  -1.754  1.00 93.63 455 A 1 
ATOM 3526 O O   . SER A 1 455 ? 21.814  17.021  -0.643  1.00 92.40 455 A 1 
ATOM 3527 C CB  . SER A 1 455 ? 23.246  19.254  -2.141  1.00 90.49 455 A 1 
ATOM 3528 O OG  . SER A 1 455 ? 22.311  20.308  -2.281  1.00 86.57 455 A 1 
ATOM 3529 N N   . ASN A 1 456 ? 20.293  17.574  -2.197  1.00 94.99 456 A 1 
ATOM 3530 C CA  . ASN A 1 456 ? 19.123  17.263  -1.386  1.00 95.16 456 A 1 
ATOM 3531 C C   . ASN A 1 456 ? 18.194  16.293  -2.115  1.00 95.62 456 A 1 
ATOM 3532 O O   . ASN A 1 456 ? 17.817  16.515  -3.276  1.00 93.99 456 A 1 
ATOM 3533 C CB  . ASN A 1 456 ? 18.390  18.553  -1.004  1.00 93.44 456 A 1 
ATOM 3534 C CG  . ASN A 1 456 ? 19.270  19.502  -0.215  1.00 88.88 456 A 1 
ATOM 3535 O OD1 . ASN A 1 456 ? 19.580  19.298  0.937   1.00 78.75 456 A 1 
ATOM 3536 N ND2 . ASN A 1 456 ? 19.734  20.567  -0.822  1.00 77.35 456 A 1 
ATOM 3537 N N   . GLY A 1 457 ? 17.809  15.254  -1.402  1.00 95.46 457 A 1 
ATOM 3538 C CA  . GLY A 1 457 ? 16.864  14.245  -1.814  1.00 95.59 457 A 1 
ATOM 3539 C C   . GLY A 1 457 ? 15.606  14.247  -0.947  1.00 95.81 457 A 1 
ATOM 3540 O O   . GLY A 1 457 ? 15.692  14.422  0.259   1.00 94.69 457 A 1 
ATOM 3541 N N   . ILE A 1 458 ? 14.451  14.039  -1.541  1.00 94.27 458 A 1 
ATOM 3542 C CA  . ILE A 1 458 ? 13.183  13.957  -0.813  1.00 93.63 458 A 1 
ATOM 3543 C C   . ILE A 1 458 ? 12.429  12.698  -1.243  1.00 92.78 458 A 1 
ATOM 3544 O O   . ILE A 1 458 ? 12.077  12.547  -2.414  1.00 91.46 458 A 1 
ATOM 3545 C CB  . ILE A 1 458 ? 12.335  15.238  -1.004  1.00 93.26 458 A 1 
ATOM 3546 C CG1 . ILE A 1 458 ? 13.125  16.502  -0.577  1.00 91.12 458 A 1 
ATOM 3547 C CG2 . ILE A 1 458 ? 11.022  15.123  -0.211  1.00 90.95 458 A 1 
ATOM 3548 C CD1 . ILE A 1 458 ? 12.406  17.824  -0.852  1.00 84.75 458 A 1 
ATOM 3549 N N   . PHE A 1 459 ? 12.141  11.824  -0.288  1.00 91.67 459 A 1 
ATOM 3550 C CA  . PHE A 1 459 ? 11.128  10.792  -0.462  1.00 90.78 459 A 1 
ATOM 3551 C C   . PHE A 1 459 ? 9.757   11.389  -0.203  1.00 89.88 459 A 1 
ATOM 3552 O O   . PHE A 1 459 ? 9.439   11.757  0.930   1.00 88.61 459 A 1 
ATOM 3553 C CB  . PHE A 1 459 ? 11.383  9.606   0.467   1.00 90.75 459 A 1 
ATOM 3554 C CG  . PHE A 1 459 ? 12.399  8.638   -0.084  1.00 90.20 459 A 1 
ATOM 3555 C CD1 . PHE A 1 459 ? 11.986  7.639   -0.982  1.00 87.15 459 A 1 
ATOM 3556 C CD2 . PHE A 1 459 ? 13.749  8.738   0.284   1.00 87.64 459 A 1 
ATOM 3557 C CE1 . PHE A 1 459 ? 12.921  6.736   -1.508  1.00 86.71 459 A 1 
ATOM 3558 C CE2 . PHE A 1 459 ? 14.684  7.838   -0.247  1.00 86.63 459 A 1 
ATOM 3559 C CZ  . PHE A 1 459 ? 14.272  6.836   -1.143  1.00 88.36 459 A 1 
ATOM 3560 N N   . TYR A 1 460 ? 8.937   11.452  -1.223  1.00 87.48 460 A 1 
ATOM 3561 C CA  . TYR A 1 460 ? 7.548   11.856  -1.083  1.00 85.59 460 A 1 
ATOM 3562 C C   . TYR A 1 460 ? 6.681   10.622  -0.858  1.00 83.69 460 A 1 
ATOM 3563 O O   . TYR A 1 460 ? 6.496   9.809   -1.766  1.00 81.52 460 A 1 
ATOM 3564 C CB  . TYR A 1 460 ? 7.111   12.663  -2.302  1.00 84.59 460 A 1 
ATOM 3565 C CG  . TYR A 1 460 ? 5.808   13.393  -2.047  1.00 83.07 460 A 1 
ATOM 3566 C CD1 . TYR A 1 460 ? 4.606   12.681  -1.887  1.00 79.62 460 A 1 
ATOM 3567 C CD2 . TYR A 1 460 ? 5.809   14.792  -1.914  1.00 79.08 460 A 1 
ATOM 3568 C CE1 . TYR A 1 460 ? 3.414   13.369  -1.595  1.00 77.78 460 A 1 
ATOM 3569 C CE2 . TYR A 1 460 ? 4.619   15.482  -1.635  1.00 77.11 460 A 1 
ATOM 3570 C CZ  . TYR A 1 460 ? 3.421   14.773  -1.477  1.00 78.72 460 A 1 
ATOM 3571 O OH  . TYR A 1 460 ? 2.272   15.442  -1.214  1.00 76.90 460 A 1 
ATOM 3572 N N   . ILE A 1 461 ? 6.120   10.508  0.341   1.00 83.03 461 A 1 
ATOM 3573 C CA  . ILE A 1 461 ? 5.258   9.389   0.731   1.00 81.85 461 A 1 
ATOM 3574 C C   . ILE A 1 461 ? 3.956   9.961   1.287   1.00 80.07 461 A 1 
ATOM 3575 O O   . ILE A 1 461 ? 3.972   10.924  2.044   1.00 78.32 461 A 1 
ATOM 3576 C CB  . ILE A 1 461 ? 5.968   8.463   1.744   1.00 81.27 461 A 1 
ATOM 3577 C CG1 . ILE A 1 461 ? 7.355   8.029   1.210   1.00 78.56 461 A 1 
ATOM 3578 C CG2 . ILE A 1 461 ? 5.088   7.235   2.031   1.00 77.36 461 A 1 
ATOM 3579 C CD1 . ILE A 1 461 ? 8.144   7.130   2.154   1.00 72.39 461 A 1 
ATOM 3580 N N   . ARG A 1 462 ? 2.819   9.389   0.913   1.00 75.63 462 A 1 
ATOM 3581 C CA  . ARG A 1 462 ? 1.538   9.824   1.475   1.00 73.48 462 A 1 
ATOM 3582 C C   . ARG A 1 462 ? 1.459   9.503   2.967   1.00 72.70 462 A 1 
ATOM 3583 O O   . ARG A 1 462 ? 1.805   8.397   3.370   1.00 69.41 462 A 1 
ATOM 3584 C CB  . ARG A 1 462 ? 0.376   9.171   0.728   1.00 70.27 462 A 1 
ATOM 3585 C CG  . ARG A 1 462 ? 0.179   9.740   -0.678  1.00 64.20 462 A 1 
ATOM 3586 C CD  . ARG A 1 462 ? -1.002  9.082   -1.403  1.00 62.29 462 A 1 
ATOM 3587 N NE  . ARG A 1 462 ? -2.289  9.335   -0.721  1.00 57.78 462 A 1 
ATOM 3588 C CZ  . ARG A 1 462 ? -3.499  9.004   -1.149  1.00 51.84 462 A 1 
ATOM 3589 N NH1 . ARG A 1 462 ? -3.693  8.397   -2.282  1.00 49.02 462 A 1 
ATOM 3590 N NH2 . ARG A 1 462 ? -4.542  9.282   -0.423  1.00 46.19 462 A 1 
ATOM 3591 N N   . ALA A 1 463 ? 0.957   10.436  3.755   1.00 70.74 463 A 1 
ATOM 3592 C CA  . ALA A 1 463 ? 0.794   10.260  5.202   1.00 69.72 463 A 1 
ATOM 3593 C C   . ALA A 1 463 ? -0.157  9.105   5.571   1.00 69.08 463 A 1 
ATOM 3594 O O   . ALA A 1 463 ? -0.087  8.569   6.671   1.00 66.07 463 A 1 
ATOM 3595 C CB  . ALA A 1 463 ? 0.299   11.582  5.786   1.00 68.06 463 A 1 
ATOM 3596 N N   . GLU A 1 464 ? -1.012  8.690   4.643   1.00 66.66 464 A 1 
ATOM 3597 C CA  . GLU A 1 464 ? -1.894  7.538   4.818   1.00 65.60 464 A 1 
ATOM 3598 C C   . GLU A 1 464 ? -1.151  6.188   4.812   1.00 65.10 464 A 1 
ATOM 3599 O O   . GLU A 1 464 ? -1.770  5.155   5.075   1.00 62.30 464 A 1 
ATOM 3600 C CB  . GLU A 1 464 ? -3.004  7.549   3.746   1.00 63.63 464 A 1 
ATOM 3601 C CG  . GLU A 1 464 ? -3.843  8.849   3.700   1.00 57.99 464 A 1 
ATOM 3602 C CD  . GLU A 1 464 ? -3.339  9.872   2.663   1.00 55.28 464 A 1 
ATOM 3603 O OE1 . GLU A 1 464 ? -4.179  10.569  2.051   1.00 52.83 464 A 1 
ATOM 3604 O OE2 . GLU A 1 464 ? -2.124  9.915   2.372   1.00 51.28 464 A 1 
ATOM 3605 N N   . TYR A 1 465 ? 0.151   6.182   4.563   1.00 67.34 465 A 1 
ATOM 3606 C CA  . TYR A 1 465 ? 0.990   4.982   4.491   1.00 68.84 465 A 1 
ATOM 3607 C C   . TYR A 1 465 ? 2.075   4.935   5.581   1.00 70.71 465 A 1 
ATOM 3608 O O   . TYR A 1 465 ? 3.277   4.945   5.276   1.00 69.09 465 A 1 
ATOM 3609 C CB  . TYR A 1 465 ? 1.564   4.834   3.072   1.00 66.41 465 A 1 
ATOM 3610 C CG  . TYR A 1 465 ? 0.530   4.878   1.967   1.00 63.48 465 A 1 
ATOM 3611 C CD1 . TYR A 1 465 ? -0.695  4.210   2.116   1.00 59.34 465 A 1 
ATOM 3612 C CD2 . TYR A 1 465 ? 0.762   5.668   0.820   1.00 58.16 465 A 1 
ATOM 3613 C CE1 . TYR A 1 465 ? -1.719  4.392   1.177   1.00 54.57 465 A 1 
ATOM 3614 C CE2 . TYR A 1 465 ? -0.261  5.846   -0.127  1.00 54.67 465 A 1 
ATOM 3615 C CZ  . TYR A 1 465 ? -1.518  5.237   0.075   1.00 54.93 465 A 1 
ATOM 3616 O OH  . TYR A 1 465 ? -2.550  5.505   -0.746  1.00 52.67 465 A 1 
ATOM 3617 N N   . PRO A 1 466 ? 1.695   4.837   6.864   1.00 68.29 466 A 1 
ATOM 3618 C CA  . PRO A 1 466 ? 2.644   4.927   7.979   1.00 69.10 466 A 1 
ATOM 3619 C C   . PRO A 1 466 ? 3.695   3.807   7.983   1.00 71.67 466 A 1 
ATOM 3620 O O   . PRO A 1 466 ? 4.821   4.008   8.446   1.00 72.14 466 A 1 
ATOM 3621 C CB  . PRO A 1 466 ? 1.767   4.887   9.236   1.00 66.65 466 A 1 
ATOM 3622 C CG  . PRO A 1 466 ? 0.517   4.130   8.791   1.00 63.71 466 A 1 
ATOM 3623 C CD  . PRO A 1 466 ? 0.344   4.608   7.358   1.00 65.12 466 A 1 
ATOM 3624 N N   . LEU A 1 467 ? 3.374   2.636   7.429   1.00 66.69 467 A 1 
ATOM 3625 C CA  . LEU A 1 467 ? 4.331   1.535   7.295   1.00 67.83 467 A 1 
ATOM 3626 C C   . LEU A 1 467 ? 5.438   1.859   6.284   1.00 71.24 467 A 1 
ATOM 3627 O O   . LEU A 1 467 ? 6.607   1.600   6.562   1.00 71.23 467 A 1 
ATOM 3628 C CB  . LEU A 1 467 ? 3.600   0.237   6.902   1.00 64.60 467 A 1 
ATOM 3629 C CG  . LEU A 1 467 ? 2.669   -0.340  7.979   1.00 58.51 467 A 1 
ATOM 3630 C CD1 . LEU A 1 467 ? 1.954   -1.573  7.418   1.00 53.83 467 A 1 
ATOM 3631 C CD2 . LEU A 1 467 ? 3.429   -0.763  9.239   1.00 51.55 467 A 1 
ATOM 3632 N N   . ALA A 1 468 ? 5.104   2.457   5.152   1.00 74.25 468 A 1 
ATOM 3633 C CA  . ALA A 1 468 ? 6.101   2.876   4.168   1.00 76.50 468 A 1 
ATOM 3634 C C   . ALA A 1 468 ? 7.000   3.993   4.726   1.00 78.58 468 A 1 
ATOM 3635 O O   . ALA A 1 468 ? 8.223   3.932   4.586   1.00 79.38 468 A 1 
ATOM 3636 C CB  . ALA A 1 468 ? 5.379   3.304   2.885   1.00 75.26 468 A 1 
ATOM 3637 N N   . VAL A 1 469 ? 6.404   4.955   5.434   1.00 78.96 469 A 1 
ATOM 3638 C CA  . VAL A 1 469 ? 7.131   6.048   6.097   1.00 80.86 469 A 1 
ATOM 3639 C C   . VAL A 1 469 ? 8.114   5.505   7.133   1.00 82.84 469 A 1 
ATOM 3640 O O   . VAL A 1 469 ? 9.293   5.867   7.118   1.00 83.64 469 A 1 
ATOM 3641 C CB  . VAL A 1 469 ? 6.151   7.040   6.757   1.00 80.48 469 A 1 
ATOM 3642 C CG1 . VAL A 1 469 ? 6.889   8.117   7.569   1.00 76.35 469 A 1 
ATOM 3643 C CG2 . VAL A 1 469 ? 5.299   7.759   5.707   1.00 76.29 469 A 1 
ATOM 3644 N N   . SER A 1 470 ? 7.672   4.617   8.018   1.00 79.93 470 A 1 
ATOM 3645 C CA  . SER A 1 470 ? 8.543   4.048   9.052   1.00 80.36 470 A 1 
ATOM 3646 C C   . SER A 1 470 ? 9.680   3.211   8.459   1.00 82.77 470 A 1 
ATOM 3647 O O   . SER A 1 470 ? 10.826  3.341   8.902   1.00 82.65 470 A 1 
ATOM 3648 C CB  . SER A 1 470 ? 7.731   3.235   10.066  1.00 77.62 470 A 1 
ATOM 3649 O OG  . SER A 1 470 ? 7.023   2.190   9.433   1.00 68.29 470 A 1 
ATOM 3650 N N   . ARG A 1 471 ? 9.412   2.415   7.424   1.00 81.88 471 A 1 
ATOM 3651 C CA  . ARG A 1 471 ? 10.422  1.586   6.746   1.00 82.56 471 A 1 
ATOM 3652 C C   . ARG A 1 471 ? 11.486  2.419   6.044   1.00 86.41 471 A 1 
ATOM 3653 O O   . ARG A 1 471 ? 12.671  2.144   6.220   1.00 86.20 471 A 1 
ATOM 3654 C CB  . ARG A 1 471 ? 9.746   0.631   5.750   1.00 78.68 471 A 1 
ATOM 3655 C CG  . ARG A 1 471 ? 9.007   -0.536  6.416   1.00 71.65 471 A 1 
ATOM 3656 C CD  . ARG A 1 471 ? 9.976   -1.564  7.016   1.00 65.89 471 A 1 
ATOM 3657 N NE  . ARG A 1 471 ? 9.257   -2.732  7.553   1.00 60.01 471 A 1 
ATOM 3658 C CZ  . ARG A 1 471 ? 9.789   -3.912  7.836   1.00 52.87 471 A 1 
ATOM 3659 N NH1 . ARG A 1 471 ? 11.061  -4.158  7.684   1.00 49.65 471 A 1 
ATOM 3660 N NH2 . ARG A 1 471 ? 9.040   -4.885  8.278   1.00 48.34 471 A 1 
ATOM 3661 N N   . ILE A 1 472 ? 11.096  3.440   5.280   1.00 86.27 472 A 1 
ATOM 3662 C CA  . ILE A 1 472 ? 12.085  4.272   4.585   1.00 88.15 472 A 1 
ATOM 3663 C C   . ILE A 1 472 ? 12.887  5.127   5.564   1.00 90.22 472 A 1 
ATOM 3664 O O   . ILE A 1 472 ? 14.094  5.254   5.382   1.00 90.86 472 A 1 
ATOM 3665 C CB  . ILE A 1 472 ? 11.451  5.099   3.446   1.00 87.63 472 A 1 
ATOM 3666 C CG1 . ILE A 1 472 ? 12.504  5.721   2.499   1.00 82.72 472 A 1 
ATOM 3667 C CG2 . ILE A 1 472 ? 10.566  6.221   3.976   1.00 82.85 472 A 1 
ATOM 3668 C CD1 . ILE A 1 472 ? 13.388  4.700   1.780   1.00 75.16 472 A 1 
ATOM 3669 N N   . ARG A 1 473 ? 12.277  5.639   6.637   1.00 89.37 473 A 1 
ATOM 3670 C CA  . ARG A 1 473 ? 13.012  6.360   7.689   1.00 90.71 473 A 1 
ATOM 3671 C C   . ARG A 1 473 ? 14.054  5.468   8.345   1.00 92.07 473 A 1 
ATOM 3672 O O   . ARG A 1 473 ? 15.209  5.869   8.429   1.00 92.21 473 A 1 
ATOM 3673 C CB  . ARG A 1 473 ? 12.057  6.930   8.750   1.00 90.87 473 A 1 
ATOM 3674 C CG  . ARG A 1 473 ? 11.365  8.204   8.256   1.00 87.36 473 A 1 
ATOM 3675 C CD  . ARG A 1 473 ? 10.510  8.818   9.366   1.00 85.19 473 A 1 
ATOM 3676 N NE  . ARG A 1 473 ? 9.960   10.120  8.929   1.00 80.00 473 A 1 
ATOM 3677 C CZ  . ARG A 1 473 ? 8.927   10.760  9.446   1.00 75.13 473 A 1 
ATOM 3678 N NH1 . ARG A 1 473 ? 8.350   10.404  10.555  1.00 68.04 473 A 1 
ATOM 3679 N NH2 . ARG A 1 473 ? 8.437   11.779  8.835   1.00 68.52 473 A 1 
ATOM 3680 N N   . ALA A 1 474 ? 13.676  4.260   8.733   1.00 89.32 474 A 1 
ATOM 3681 C CA  . ALA A 1 474 ? 14.618  3.301   9.299   1.00 89.62 474 A 1 
ATOM 3682 C C   . ALA A 1 474 ? 15.770  2.992   8.327   1.00 91.77 474 A 1 
ATOM 3683 O O   . ALA A 1 474 ? 16.930  3.004   8.729   1.00 91.82 474 A 1 
ATOM 3684 C CB  . ALA A 1 474 ? 13.849  2.032   9.695   1.00 88.32 474 A 1 
ATOM 3685 N N   . ALA A 1 475 ? 15.473  2.782   7.046   1.00 90.69 475 A 1 
ATOM 3686 C CA  . ALA A 1 475 ? 16.499  2.536   6.035   1.00 92.14 475 A 1 
ATOM 3687 C C   . ALA A 1 475 ? 17.450  3.732   5.844   1.00 93.81 475 A 1 
ATOM 3688 O O   . ALA A 1 475 ? 18.656  3.531   5.710   1.00 94.32 475 A 1 
ATOM 3689 C CB  . ALA A 1 475 ? 15.809  2.153   4.723   1.00 92.00 475 A 1 
ATOM 3690 N N   . ILE A 1 476 ? 16.933  4.958   5.850   1.00 93.31 476 A 1 
ATOM 3691 C CA  . ILE A 1 476 ? 17.748  6.180   5.751   1.00 94.66 476 A 1 
ATOM 3692 C C   . ILE A 1 476 ? 18.679  6.301   6.958   1.00 95.56 476 A 1 
ATOM 3693 O O   . ILE A 1 476 ? 19.864  6.555   6.763   1.00 95.46 476 A 1 
ATOM 3694 C CB  . ILE A 1 476 ? 16.852  7.433   5.593   1.00 94.79 476 A 1 
ATOM 3695 C CG1 . ILE A 1 476 ? 16.189  7.454   4.198   1.00 93.50 476 A 1 
ATOM 3696 C CG2 . ILE A 1 476 ? 17.662  8.735   5.786   1.00 93.29 476 A 1 
ATOM 3697 C CD1 . ILE A 1 476 ? 14.990  8.408   4.116   1.00 89.65 476 A 1 
ATOM 3698 N N   . GLU A 1 477 ? 18.183  6.092   8.173   1.00 94.44 477 A 1 
ATOM 3699 C CA  . GLU A 1 477 ? 19.021  6.168   9.378   1.00 94.72 477 A 1 
ATOM 3700 C C   . GLU A 1 477 ? 20.129  5.106   9.364   1.00 95.18 477 A 1 
ATOM 3701 O O   . GLU A 1 477 ? 21.297  5.443   9.549   1.00 94.44 477 A 1 
ATOM 3702 C CB  . GLU A 1 477 ? 18.155  6.081   10.647  1.00 95.02 477 A 1 
ATOM 3703 C CG  . GLU A 1 477 ? 17.219  7.296   10.837  1.00 87.99 477 A 1 
ATOM 3704 C CD  . GLU A 1 477 ? 17.935  8.648   10.712  1.00 84.66 477 A 1 
ATOM 3705 O OE1 . GLU A 1 477 ? 17.536  9.494   9.860   1.00 73.42 477 A 1 
ATOM 3706 O OE2 . GLU A 1 477 ? 18.955  8.847   11.394  1.00 74.59 477 A 1 
ATOM 3707 N N   . ILE A 1 478 ? 19.813  3.870   8.994   1.00 94.83 478 A 1 
ATOM 3708 C CA  . ILE A 1 478 ? 20.822  2.812   8.817   1.00 94.46 478 A 1 
ATOM 3709 C C   . ILE A 1 478 ? 21.870  3.217   7.761   1.00 94.99 478 A 1 
ATOM 3710 O O   . ILE A 1 478 ? 23.070  2.996   7.946   1.00 94.35 478 A 1 
ATOM 3711 C CB  . ILE A 1 478 ? 20.120  1.484   8.448   1.00 93.88 478 A 1 
ATOM 3712 C CG1 . ILE A 1 478 ? 19.266  0.949   9.624   1.00 92.06 478 A 1 
ATOM 3713 C CG2 . ILE A 1 478 ? 21.143  0.407   8.050   1.00 91.80 478 A 1 
ATOM 3714 C CD1 . ILE A 1 478 ? 18.255  -0.131  9.207   1.00 87.21 478 A 1 
ATOM 3715 N N   . CYS A 1 479 ? 21.459  3.829   6.653   1.00 94.74 479 A 1 
ATOM 3716 C CA  . CYS A 1 479 ? 22.390  4.307   5.626   1.00 95.53 479 A 1 
ATOM 3717 C C   . CYS A 1 479 ? 23.269  5.469   6.119   1.00 95.75 479 A 1 
ATOM 3718 O O   . CYS A 1 479 ? 24.446  5.522   5.751   1.00 95.25 479 A 1 
ATOM 3719 C CB  . CYS A 1 479 ? 21.618  4.711   4.366   1.00 95.95 479 A 1 
ATOM 3720 S SG  . CYS A 1 479 ? 20.957  3.252   3.518   1.00 95.17 479 A 1 
ATOM 3721 N N   . LYS A 1 480 ? 22.737  6.368   6.946   1.00 96.29 480 A 1 
ATOM 3722 C CA  . LYS A 1 480 ? 23.509  7.455   7.575   1.00 96.05 480 A 1 
ATOM 3723 C C   . LYS A 1 480 ? 24.578  6.903   8.513   1.00 95.71 480 A 1 
ATOM 3724 O O   . LYS A 1 480 ? 25.735  7.299   8.399   1.00 94.46 480 A 1 
ATOM 3725 C CB  . LYS A 1 480 ? 22.580  8.403   8.348   1.00 95.68 480 A 1 
ATOM 3726 C CG  . LYS A 1 480 ? 21.739  9.319   7.450   1.00 90.36 480 A 1 
ATOM 3727 C CD  . LYS A 1 480 ? 20.769  10.104  8.342   1.00 89.18 480 A 1 
ATOM 3728 C CE  . LYS A 1 480 ? 19.828  11.004  7.541   1.00 82.12 480 A 1 
ATOM 3729 N NZ  . LYS A 1 480 ? 18.759  11.529  8.430   1.00 75.40 480 A 1 
ATOM 3730 N N   . GLU A 1 481 ? 24.234  5.939   9.363   1.00 95.40 481 A 1 
ATOM 3731 C CA  . GLU A 1 481 ? 25.182  5.270   10.269  1.00 94.81 481 A 1 
ATOM 3732 C C   . GLU A 1 481 ? 26.344  4.601   9.518   1.00 94.41 481 A 1 
ATOM 3733 O O   . GLU A 1 481 ? 27.465  4.519   10.025  1.00 91.98 481 A 1 
ATOM 3734 C CB  . GLU A 1 481 ? 24.444  4.192   11.075  1.00 94.47 481 A 1 
ATOM 3735 C CG  . GLU A 1 481 ? 23.488  4.764   12.133  1.00 88.87 481 A 1 
ATOM 3736 C CD  . GLU A 1 481 ? 22.680  3.671   12.859  1.00 85.78 481 A 1 
ATOM 3737 O OE1 . GLU A 1 481 ? 21.865  4.044   13.726  1.00 76.54 481 A 1 
ATOM 3738 O OE2 . GLU A 1 481 ? 22.898  2.469   12.563  1.00 78.04 481 A 1 
ATOM 3739 N N   . ARG A 1 482 ? 26.100  4.148   8.296   1.00 95.87 482 A 1 
ATOM 3740 C CA  . ARG A 1 482 ? 27.093  3.520   7.412   1.00 95.17 482 A 1 
ATOM 3741 C C   . ARG A 1 482 ? 27.795  4.500   6.458   1.00 95.62 482 A 1 
ATOM 3742 O O   . ARG A 1 482 ? 28.557  4.053   5.599   1.00 92.78 482 A 1 
ATOM 3743 C CB  . ARG A 1 482 ? 26.431  2.356   6.663   1.00 93.98 482 A 1 
ATOM 3744 C CG  . ARG A 1 482 ? 25.904  1.219   7.556   1.00 90.03 482 A 1 
ATOM 3745 C CD  . ARG A 1 482 ? 27.028  0.475   8.288   1.00 86.27 482 A 1 
ATOM 3746 N NE  . ARG A 1 482 ? 26.537  -0.797  8.872   1.00 82.92 482 A 1 
ATOM 3747 C CZ  . ARG A 1 482 ? 27.206  -1.615  9.661   1.00 78.16 482 A 1 
ATOM 3748 N NH1 . ARG A 1 482 ? 28.404  -1.342  10.076  1.00 71.42 482 A 1 
ATOM 3749 N NH2 . ARG A 1 482 ? 26.686  -2.741  10.056  1.00 72.06 482 A 1 
ATOM 3750 N N   . ASN A 1 483 ? 27.568  5.804   6.582   1.00 95.25 483 A 1 
ATOM 3751 C CA  . ASN A 1 483 ? 28.113  6.851   5.705   1.00 95.35 483 A 1 
ATOM 3752 C C   . ASN A 1 483 ? 27.794  6.641   4.203   1.00 95.96 483 A 1 
ATOM 3753 O O   . ASN A 1 483 ? 28.609  6.926   3.320   1.00 93.46 483 A 1 
ATOM 3754 C CB  . ASN A 1 483 ? 29.612  7.039   6.016   1.00 93.18 483 A 1 
ATOM 3755 C CG  . ASN A 1 483 ? 30.183  8.307   5.407   1.00 85.22 483 A 1 
ATOM 3756 O OD1 . ASN A 1 483 ? 29.510  9.298   5.229   1.00 73.73 483 A 1 
ATOM 3757 N ND2 . ASN A 1 483 ? 31.449  8.325   5.078   1.00 72.34 483 A 1 
ATOM 3758 N N   . LEU A 1 484 ? 26.608  6.110   3.914   1.00 95.47 484 A 1 
ATOM 3759 C CA  . LEU A 1 484 ? 26.086  5.868   2.561   1.00 95.77 484 A 1 
ATOM 3760 C C   . LEU A 1 484 ? 25.131  6.976   2.091   1.00 96.05 484 A 1 
ATOM 3761 O O   . LEU A 1 484 ? 24.816  7.063   0.904   1.00 94.60 484 A 1 
ATOM 3762 C CB  . LEU A 1 484 ? 25.385  4.501   2.538   1.00 95.57 484 A 1 
ATOM 3763 C CG  . LEU A 1 484 ? 26.318  3.303   2.784   1.00 95.04 484 A 1 
ATOM 3764 C CD1 . LEU A 1 484 ? 25.490  2.053   3.056   1.00 92.04 484 A 1 
ATOM 3765 C CD2 . LEU A 1 484 ? 27.222  3.036   1.579   1.00 92.43 484 A 1 
ATOM 3766 N N   . VAL A 1 485 ? 24.675  7.800   3.013   1.00 96.10 485 A 1 
ATOM 3767 C CA  . VAL A 1 485 ? 23.837  8.991   2.806   1.00 96.38 485 A 1 
ATOM 3768 C C   . VAL A 1 485 ? 24.277  10.060  3.806   1.00 96.37 485 A 1 
ATOM 3769 O O   . VAL A 1 485 ? 24.709  9.721   4.904   1.00 93.27 485 A 1 
ATOM 3770 C CB  . VAL A 1 485 ? 22.340  8.650   3.003   1.00 94.26 485 A 1 
ATOM 3771 C CG1 . VAL A 1 485 ? 21.432  9.886   2.941   1.00 85.07 485 A 1 
ATOM 3772 C CG2 . VAL A 1 485 ? 21.837  7.676   1.929   1.00 84.83 485 A 1 
ATOM 3773 N N   . GLY A 1 486 ? 24.143  11.334  3.458   1.00 94.96 486 A 1 
ATOM 3774 C CA  . GLY A 1 486 ? 24.504  12.455  4.329   1.00 94.71 486 A 1 
ATOM 3775 C C   . GLY A 1 486 ? 25.732  13.200  3.829   1.00 95.18 486 A 1 
ATOM 3776 O O   . GLY A 1 486 ? 25.925  13.360  2.619   1.00 93.19 486 A 1 
ATOM 3777 N N   . ASP A 1 487 ? 26.553  13.672  4.751   1.00 95.23 487 A 1 
ATOM 3778 C CA  . ASP A 1 487 ? 27.745  14.454  4.434   1.00 94.81 487 A 1 
ATOM 3779 C C   . ASP A 1 487 ? 28.939  13.556  4.100   1.00 94.03 487 A 1 
ATOM 3780 O O   . ASP A 1 487 ? 29.209  12.571  4.781   1.00 89.91 487 A 1 
ATOM 3781 C CB  . ASP A 1 487 ? 28.077  15.410  5.588   1.00 93.38 487 A 1 
ATOM 3782 C CG  . ASP A 1 487 ? 26.987  16.459  5.826   1.00 89.73 487 A 1 
ATOM 3783 O OD1 . ASP A 1 487 ? 26.331  16.873  4.834   1.00 82.72 487 A 1 
ATOM 3784 O OD2 . ASP A 1 487 ? 26.816  16.839  7.002   1.00 82.83 487 A 1 
ATOM 3785 N N   . ASN A 1 488 ? 29.686  13.950  3.066   1.00 93.34 488 A 1 
ATOM 3786 C CA  . ASN A 1 488 ? 30.922  13.289  2.647   1.00 93.20 488 A 1 
ATOM 3787 C C   . ASN A 1 488 ? 30.780  11.758  2.495   1.00 93.46 488 A 1 
ATOM 3788 O O   . ASN A 1 488 ? 31.544  10.982  3.072   1.00 90.74 488 A 1 
ATOM 3789 C CB  . ASN A 1 488 ? 32.058  13.731  3.591   1.00 91.44 488 A 1 
ATOM 3790 C CG  . ASN A 1 488 ? 33.425  13.297  3.099   1.00 90.59 488 A 1 
ATOM 3791 O OD1 . ASN A 1 488 ? 33.681  13.148  1.913   1.00 84.67 488 A 1 
ATOM 3792 N ND2 . ASN A 1 488 ? 34.367  13.110  3.988   1.00 83.78 488 A 1 
ATOM 3793 N N   . ILE A 1 489 ? 29.792  11.333  1.720   1.00 93.45 489 A 1 
ATOM 3794 C CA  . ILE A 1 489 ? 29.435  9.928   1.487   1.00 93.92 489 A 1 
ATOM 3795 C C   . ILE A 1 489 ? 30.666  9.129   1.051   1.00 92.94 489 A 1 
ATOM 3796 O O   . ILE A 1 489 ? 31.351  9.512   0.099   1.00 90.48 489 A 1 
ATOM 3797 C CB  . ILE A 1 489 ? 28.301  9.842   0.441   1.00 94.21 489 A 1 
ATOM 3798 C CG1 . ILE A 1 489 ? 27.009  10.472  1.009   1.00 92.69 489 A 1 
ATOM 3799 C CG2 . ILE A 1 489 ? 28.041  8.388   0.008   1.00 92.60 489 A 1 
ATOM 3800 C CD1 . ILE A 1 489 ? 25.903  10.667  -0.027  1.00 90.43 489 A 1 
ATOM 3801 N N   . LEU A 1 490 ? 30.937  8.022   1.740   1.00 92.31 490 A 1 
ATOM 3802 C CA  . LEU A 1 490 ? 32.094  7.156   1.485   1.00 91.79 490 A 1 
ATOM 3803 C C   . LEU A 1 490 ? 33.437  7.926   1.407   1.00 91.17 490 A 1 
ATOM 3804 O O   . LEU A 1 490 ? 34.361  7.498   0.729   1.00 87.57 490 A 1 
ATOM 3805 C CB  . LEU A 1 490 ? 31.824  6.284   0.240   1.00 91.62 490 A 1 
ATOM 3806 C CG  . LEU A 1 490 ? 30.614  5.335   0.346   1.00 90.81 490 A 1 
ATOM 3807 C CD1 . LEU A 1 490 ? 30.343  4.695   -1.013  1.00 86.53 490 A 1 
ATOM 3808 C CD2 . LEU A 1 490 ? 30.865  4.216   1.360   1.00 87.54 490 A 1 
ATOM 3809 N N   . ASN A 1 491 ? 33.541  9.068   2.087   1.00 91.46 491 A 1 
ATOM 3810 C CA  . ASN A 1 491 ? 34.703  9.973   2.054   1.00 90.73 491 A 1 
ATOM 3811 C C   . ASN A 1 491 ? 35.067  10.512  0.651   1.00 90.24 491 A 1 
ATOM 3812 O O   . ASN A 1 491 ? 36.211  10.874  0.394   1.00 86.72 491 A 1 
ATOM 3813 C CB  . ASN A 1 491 ? 35.896  9.342   2.795   1.00 89.93 491 A 1 
ATOM 3814 C CG  . ASN A 1 491 ? 35.532  8.896   4.195   1.00 88.20 491 A 1 
ATOM 3815 O OD1 . ASN A 1 491 ? 35.102  9.675   5.029   1.00 79.67 491 A 1 
ATOM 3816 N ND2 . ASN A 1 491 ? 35.670  7.629   4.497   1.00 78.63 491 A 1 
ATOM 3817 N N   . SER A 1 492 ? 34.082  10.603  -0.238  1.00 89.72 492 A 1 
ATOM 3818 C CA  . SER A 1 492 ? 34.275  11.012  -1.639  1.00 88.86 492 A 1 
ATOM 3819 C C   . SER A 1 492 ? 34.261  12.527  -1.874  1.00 88.08 492 A 1 
ATOM 3820 O O   . SER A 1 492 ? 34.487  12.990  -2.991  1.00 84.54 492 A 1 
ATOM 3821 C CB  . SER A 1 492 ? 33.193  10.356  -2.492  1.00 88.73 492 A 1 
ATOM 3822 O OG  . SER A 1 492 ? 31.920  10.879  -2.159  1.00 87.06 492 A 1 
ATOM 3823 N N   . GLY A 1 493 ? 33.943  13.320  -0.841  1.00 90.14 493 A 1 
ATOM 3824 C CA  . GLY A 1 493 ? 33.658  14.755  -0.961  1.00 90.00 493 A 1 
ATOM 3825 C C   . GLY A 1 493 ? 32.265  15.077  -1.516  1.00 91.26 493 A 1 
ATOM 3826 O O   . GLY A 1 493 ? 31.917  16.251  -1.634  1.00 88.37 493 A 1 
ATOM 3827 N N   . PHE A 1 494 ? 31.465  14.077  -1.846  1.00 89.58 494 A 1 
ATOM 3828 C CA  . PHE A 1 494 ? 30.069  14.241  -2.247  1.00 91.03 494 A 1 
ATOM 3829 C C   . PHE A 1 494 ? 29.148  14.140  -1.027  1.00 92.25 494 A 1 
ATOM 3830 O O   . PHE A 1 494 ? 29.280  13.215  -0.227  1.00 91.32 494 A 1 
ATOM 3831 C CB  . PHE A 1 494 ? 29.718  13.193  -3.309  1.00 90.50 494 A 1 
ATOM 3832 C CG  . PHE A 1 494 ? 28.249  13.147  -3.684  1.00 90.72 494 A 1 
ATOM 3833 C CD1 . PHE A 1 494 ? 27.496  11.978  -3.448  1.00 85.33 494 A 1 
ATOM 3834 C CD2 . PHE A 1 494 ? 27.625  14.269  -4.250  1.00 85.74 494 A 1 
ATOM 3835 C CE1 . PHE A 1 494 ? 26.133  11.933  -3.785  1.00 85.34 494 A 1 
ATOM 3836 C CE2 . PHE A 1 494 ? 26.257  14.228  -4.580  1.00 85.04 494 A 1 
ATOM 3837 C CZ  . PHE A 1 494 ? 25.509  13.058  -4.351  1.00 88.68 494 A 1 
ATOM 3838 N N   . SER A 1 495 ? 28.208  15.075  -0.909  1.00 93.19 495 A 1 
ATOM 3839 C CA  . SER A 1 495 ? 27.180  15.077  0.133   1.00 93.70 495 A 1 
ATOM 3840 C C   . SER A 1 495 ? 25.790  15.052  -0.492  1.00 93.75 495 A 1 
ATOM 3841 O O   . SER A 1 495 ? 25.519  15.798  -1.437  1.00 92.60 495 A 1 
ATOM 3842 C CB  . SER A 1 495 ? 27.323  16.293  1.050   1.00 92.93 495 A 1 
ATOM 3843 O OG  . SER A 1 495 ? 28.588  16.303  1.686   1.00 88.49 495 A 1 
ATOM 3844 N N   . PHE A 1 496 ? 24.922  14.204  0.037   1.00 94.72 496 A 1 
ATOM 3845 C CA  . PHE A 1 496 ? 23.540  14.088  -0.411  1.00 95.67 496 A 1 
ATOM 3846 C C   . PHE A 1 496 ? 22.629  13.716  0.758   1.00 96.09 496 A 1 
ATOM 3847 O O   . PHE A 1 496 ? 22.630  12.579  1.240   1.00 94.98 496 A 1 
ATOM 3848 C CB  . PHE A 1 496 ? 23.448  13.073  -1.551  1.00 95.47 496 A 1 
ATOM 3849 C CG  . PHE A 1 496 ? 22.082  13.007  -2.201  1.00 96.23 496 A 1 
ATOM 3850 C CD1 . PHE A 1 496 ? 21.265  11.875  -2.025  1.00 92.86 496 A 1 
ATOM 3851 C CD2 . PHE A 1 496 ? 21.633  14.072  -2.994  1.00 93.41 496 A 1 
ATOM 3852 C CE1 . PHE A 1 496 ? 20.014  11.807  -2.655  1.00 92.67 496 A 1 
ATOM 3853 C CE2 . PHE A 1 496 ? 20.377  14.006  -3.621  1.00 92.55 496 A 1 
ATOM 3854 C CZ  . PHE A 1 496 ? 19.568  12.870  -3.455  1.00 95.52 496 A 1 
ATOM 3855 N N   . ASN A 1 497 ? 21.869  14.692  1.212   1.00 96.58 497 A 1 
ATOM 3856 C CA  . ASN A 1 497 ? 20.958  14.544  2.337   1.00 96.53 497 A 1 
ATOM 3857 C C   . ASN A 1 497 ? 19.587  14.085  1.850   1.00 96.57 497 A 1 
ATOM 3858 O O   . ASN A 1 497 ? 19.042  14.663  0.910   1.00 94.87 497 A 1 
ATOM 3859 C CB  . ASN A 1 497 ? 20.920  15.863  3.122   1.00 95.28 497 A 1 
ATOM 3860 C CG  . ASN A 1 497 ? 22.206  16.037  3.910   1.00 89.56 497 A 1 
ATOM 3861 O OD1 . ASN A 1 497 ? 22.527  15.197  4.733   1.00 78.81 497 A 1 
ATOM 3862 N ND2 . ASN A 1 497 ? 22.988  17.059  3.670   1.00 76.88 497 A 1 
ATOM 3863 N N   . ILE A 1 498 ? 19.046  13.060  2.488   1.00 96.17 498 A 1 
ATOM 3864 C CA  . ILE A 1 498 ? 17.732  12.514  2.145   1.00 96.14 498 A 1 
ATOM 3865 C C   . ILE A 1 498 ? 16.769  12.730  3.305   1.00 95.60 498 A 1 
ATOM 3866 O O   . ILE A 1 498 ? 17.030  12.316  4.432   1.00 94.08 498 A 1 
ATOM 3867 C CB  . ILE A 1 498 ? 17.802  11.032  1.720   1.00 95.76 498 A 1 
ATOM 3868 C CG1 . ILE A 1 498 ? 18.777  10.837  0.533   1.00 93.01 498 A 1 
ATOM 3869 C CG2 . ILE A 1 498 ? 16.387  10.543  1.347   1.00 92.96 498 A 1 
ATOM 3870 C CD1 . ILE A 1 498 ? 18.874  9.393   0.019   1.00 91.00 498 A 1 
ATOM 3871 N N   . GLU A 1 499 ? 15.627  13.305  2.992   1.00 94.63 499 A 1 
ATOM 3872 C CA  . GLU A 1 499 ? 14.520  13.532  3.916   1.00 93.38 499 A 1 
ATOM 3873 C C   . GLU A 1 499 ? 13.253  12.809  3.451   1.00 93.33 499 A 1 
ATOM 3874 O O   . GLU A 1 499 ? 13.091  12.462  2.281   1.00 91.63 499 A 1 
ATOM 3875 C CB  . GLU A 1 499 ? 14.275  15.039  4.076   1.00 91.19 499 A 1 
ATOM 3876 C CG  . GLU A 1 499 ? 15.474  15.755  4.718   1.00 81.48 499 A 1 
ATOM 3877 C CD  . GLU A 1 499 ? 15.254  17.266  4.899   1.00 79.57 499 A 1 
ATOM 3878 O OE1 . GLU A 1 499 ? 16.171  17.904  5.463   1.00 68.45 499 A 1 
ATOM 3879 O OE2 . GLU A 1 499 ? 14.193  17.768  4.467   1.00 69.75 499 A 1 
ATOM 3880 N N   . VAL A 1 500 ? 12.340  12.586  4.387   1.00 91.36 500 A 1 
ATOM 3881 C CA  . VAL A 1 500 ? 11.011  12.039  4.089   1.00 90.98 500 A 1 
ATOM 3882 C C   . VAL A 1 500 ? 9.981   13.139  4.272   1.00 90.43 500 A 1 
ATOM 3883 O O   . VAL A 1 500 ? 9.821   13.656  5.378   1.00 89.23 500 A 1 
ATOM 3884 C CB  . VAL A 1 500 ? 10.667  10.817  4.955   1.00 90.15 500 A 1 
ATOM 3885 C CG1 . VAL A 1 500 ? 9.292   10.245  4.580   1.00 86.43 500 A 1 
ATOM 3886 C CG2 . VAL A 1 500 ? 11.698  9.704   4.779   1.00 86.22 500 A 1 
ATOM 3887 N N   . TYR A 1 501 ? 9.261   13.447  3.214   1.00 87.79 501 A 1 
ATOM 3888 C CA  . TYR A 1 501 ? 8.115   14.333  3.250   1.00 86.37 501 A 1 
ATOM 3889 C C   . TYR A 1 501 ? 6.826   13.514  3.224   1.00 84.58 501 A 1 
ATOM 3890 O O   . TYR A 1 501 ? 6.538   12.803  2.256   1.00 82.89 501 A 1 
ATOM 3891 C CB  . TYR A 1 501 ? 8.197   15.332  2.098   1.00 86.44 501 A 1 
ATOM 3892 C CG  . TYR A 1 501 ? 7.108   16.378  2.166   1.00 85.71 501 A 1 
ATOM 3893 C CD1 . TYR A 1 501 ? 5.884   16.170  1.506   1.00 81.82 501 A 1 
ATOM 3894 C CD2 . TYR A 1 501 ? 7.307   17.545  2.925   1.00 82.02 501 A 1 
ATOM 3895 C CE1 . TYR A 1 501 ? 4.866   17.135  1.596   1.00 80.82 501 A 1 
ATOM 3896 C CE2 . TYR A 1 501 ? 6.290   18.513  3.019   1.00 80.62 501 A 1 
ATOM 3897 C CZ  . TYR A 1 501 ? 5.069   18.309  2.349   1.00 82.68 501 A 1 
ATOM 3898 O OH  . TYR A 1 501 ? 4.089   19.244  2.427   1.00 81.38 501 A 1 
ATOM 3899 N N   . GLU A 1 502 ? 6.058   13.623  4.296   1.00 81.75 502 A 1 
ATOM 3900 C CA  . GLU A 1 502 ? 4.733   13.015  4.388   1.00 80.12 502 A 1 
ATOM 3901 C C   . GLU A 1 502 ? 3.709   13.911  3.687   1.00 78.21 502 A 1 
ATOM 3902 O O   . GLU A 1 502 ? 3.305   14.957  4.193   1.00 75.23 502 A 1 
ATOM 3903 C CB  . GLU A 1 502 ? 4.366   12.747  5.851   1.00 79.46 502 A 1 
ATOM 3904 C CG  . GLU A 1 502 ? 5.267   11.689  6.489   1.00 75.34 502 A 1 
ATOM 3905 C CD  . GLU A 1 502 ? 4.843   11.361  7.925   1.00 75.75 502 A 1 
ATOM 3906 O OE1 . GLU A 1 502 ? 5.710   11.460  8.828   1.00 67.99 502 A 1 
ATOM 3907 O OE2 . GLU A 1 502 ? 3.670   10.976  8.113   1.00 70.36 502 A 1 
ATOM 3908 N N   . GLY A 1 503 ? 3.320   13.524  2.491   1.00 77.76 503 A 1 
ATOM 3909 C CA  . GLY A 1 503 ? 2.459   14.315  1.633   1.00 75.62 503 A 1 
ATOM 3910 C C   . GLY A 1 503 ? 0.972   14.193  1.949   1.00 73.73 503 A 1 
ATOM 3911 O O   . GLY A 1 503 ? 0.479   13.151  2.375   1.00 69.88 503 A 1 
ATOM 3912 N N   . ALA A 1 504 ? 0.237   15.262  1.662   1.00 70.99 504 A 1 
ATOM 3913 C CA  . ALA A 1 504 ? -1.215  15.304  1.755   1.00 66.82 504 A 1 
ATOM 3914 C C   . ALA A 1 504 ? -1.855  14.871  0.428   1.00 63.41 504 A 1 
ATOM 3915 O O   . ALA A 1 504 ? -1.619  15.487  -0.609  1.00 57.41 504 A 1 
ATOM 3916 C CB  . ALA A 1 504 ? -1.615  16.719  2.166   1.00 63.16 504 A 1 
ATOM 3917 N N   . GLY A 1 505 ? -2.665  13.805  0.441   1.00 59.93 505 A 1 
ATOM 3918 C CA  . GLY A 1 505 ? -3.216  13.205  -0.770  1.00 57.03 505 A 1 
ATOM 3919 C C   . GLY A 1 505 ? -4.188  14.088  -1.555  1.00 56.40 505 A 1 
ATOM 3920 O O   . GLY A 1 505 ? -5.042  14.747  -0.987  1.00 52.41 505 A 1 
ATOM 3921 N N   . ALA A 1 506 ? -4.079  14.083  -2.876  1.00 48.38 506 A 1 
ATOM 3922 C CA  . ALA A 1 506 ? -5.138  14.338  -3.873  1.00 46.27 506 A 1 
ATOM 3923 C C   . ALA A 1 506 ? -4.637  14.207  -5.321  1.00 47.87 506 A 1 
ATOM 3924 O O   . ALA A 1 506 ? -5.397  13.800  -6.189  1.00 44.75 506 A 1 
ATOM 3925 C CB  . ALA A 1 506 ? -5.752  15.732  -3.693  1.00 39.87 506 A 1 
ATOM 3926 N N   . PHE A 1 507 ? -3.367  14.556  -5.600  1.00 44.61 507 A 1 
ATOM 3927 C CA  . PHE A 1 507 ? -2.686  14.379  -6.900  1.00 43.57 507 A 1 
ATOM 3928 C C   . PHE A 1 507 ? -1.360  13.637  -6.749  1.00 45.31 507 A 1 
ATOM 3929 O O   . PHE A 1 507 ? -0.466  13.748  -7.584  1.00 43.03 507 A 1 
ATOM 3930 C CB  . PHE A 1 507 ? -2.424  15.751  -7.520  1.00 38.07 507 A 1 
ATOM 3931 C CG  . PHE A 1 507 ? -3.608  16.381  -8.192  1.00 34.83 507 A 1 
ATOM 3932 C CD1 . PHE A 1 507 ? -3.973  15.946  -9.477  1.00 31.64 507 A 1 
ATOM 3933 C CD2 . PHE A 1 507 ? -4.275  17.450  -7.589  1.00 32.12 507 A 1 
ATOM 3934 C CE1 . PHE A 1 507 ? -4.990  16.607  -10.170 1.00 28.04 507 A 1 
ATOM 3935 C CE2 . PHE A 1 507 ? -5.291  18.109  -8.288  1.00 29.71 507 A 1 
ATOM 3936 C CZ  . PHE A 1 507 ? -5.643  17.696  -9.585  1.00 29.39 507 A 1 
ATOM 3937 N N   . VAL A 1 508 ? -1.204  12.945  -5.652  1.00 45.57 508 A 1 
ATOM 3938 C CA  . VAL A 1 508 ? 0.075   12.760  -4.981  1.00 44.42 508 A 1 
ATOM 3939 C C   . VAL A 1 508 ? 0.794   11.472  -5.382  1.00 47.19 508 A 1 
ATOM 3940 O O   . VAL A 1 508 ? 1.874   11.184  -4.883  1.00 43.66 508 A 1 
ATOM 3941 C CB  . VAL A 1 508 ? -0.161  12.940  -3.479  1.00 37.58 508 A 1 
ATOM 3942 C CG1 . VAL A 1 508 ? 1.036   12.637  -2.623  1.00 33.34 508 A 1 
ATOM 3943 C CG2 . VAL A 1 508 ? -0.597  14.384  -3.193  1.00 33.07 508 A 1 
ATOM 3944 N N   . CYS A 1 509 ? 0.268   10.733  -6.326  1.00 47.04 509 A 1 
ATOM 3945 C CA  . CYS A 1 509 ? 0.973   9.606   -6.912  1.00 46.56 509 A 1 
ATOM 3946 C C   . CYS A 1 509 ? 1.244   9.888   -8.390  1.00 49.39 509 A 1 
ATOM 3947 O O   . CYS A 1 509 ? 0.425   9.559   -9.237  1.00 46.24 509 A 1 
ATOM 3948 C CB  . CYS A 1 509 ? 0.196   8.317   -6.632  1.00 40.97 509 A 1 
ATOM 3949 S SG  . CYS A 1 509 ? 0.151   7.998   -4.837  1.00 35.33 509 A 1 
ATOM 3950 N N   . GLY A 1 510 ? 2.380   10.528  -8.680  1.00 54.31 510 A 1 
ATOM 3951 C CA  . GLY A 1 510 ? 2.967   10.584  -10.017 1.00 54.33 510 A 1 
ATOM 3952 C C   . GLY A 1 510 ? 2.862   11.887  -10.803 1.00 58.23 510 A 1 
ATOM 3953 O O   . GLY A 1 510 ? 3.563   12.021  -11.804 1.00 55.14 510 A 1 
ATOM 3954 N N   . GLU A 1 511 ? 2.078   12.886  -10.377 1.00 60.39 511 A 1 
ATOM 3955 C CA  . GLU A 1 511 ? 2.120   14.205  -11.014 1.00 64.28 511 A 1 
ATOM 3956 C C   . GLU A 1 511 ? 3.185   15.084  -10.351 1.00 68.32 511 A 1 
ATOM 3957 O O   . GLU A 1 511 ? 3.000   15.639  -9.272  1.00 66.64 511 A 1 
ATOM 3958 C CB  . GLU A 1 511 ? 0.734   14.856  -11.093 1.00 61.70 511 A 1 
ATOM 3959 C CG  . GLU A 1 511 ? 0.601   15.791  -12.317 1.00 54.65 511 A 1 
ATOM 3960 C CD  . GLU A 1 511 ? 1.581   16.969  -12.338 1.00 52.17 511 A 1 
ATOM 3961 O OE1 . GLU A 1 511 ? 2.249   17.200  -13.373 1.00 47.88 511 A 1 
ATOM 3962 O OE2 . GLU A 1 511 ? 1.699   17.661  -11.322 1.00 48.66 511 A 1 
ATOM 3963 N N   . GLU A 1 512 ? 4.320   15.218  -11.034 1.00 66.28 512 A 1 
ATOM 3964 C CA  . GLU A 1 512 ? 5.545   15.800  -10.487 1.00 69.88 512 A 1 
ATOM 3965 C C   . GLU A 1 512 ? 5.395   17.260  -10.041 1.00 72.14 512 A 1 
ATOM 3966 O O   . GLU A 1 512 ? 5.993   17.674  -9.053  1.00 72.11 512 A 1 
ATOM 3967 C CB  . GLU A 1 512 ? 6.644   15.724  -11.560 1.00 68.50 512 A 1 
ATOM 3968 C CG  . GLU A 1 512 ? 6.894   14.317  -12.126 1.00 64.88 512 A 1 
ATOM 3969 C CD  . GLU A 1 512 ? 7.941   14.297  -13.252 1.00 63.64 512 A 1 
ATOM 3970 O OE1 . GLU A 1 512 ? 8.289   13.206  -13.745 1.00 55.84 512 A 1 
ATOM 3971 O OE2 . GLU A 1 512 ? 8.465   15.362  -13.664 1.00 60.78 512 A 1 
ATOM 3972 N N   . THR A 1 513 ? 4.628   18.066  -10.774 1.00 70.84 513 A 1 
ATOM 3973 C CA  . THR A 1 513 ? 4.490   19.497  -10.469 1.00 71.08 513 A 1 
ATOM 3974 C C   . THR A 1 513 ? 3.492   19.750  -9.350  1.00 73.33 513 A 1 
ATOM 3975 O O   . THR A 1 513 ? 3.687   20.660  -8.544  1.00 72.01 513 A 1 
ATOM 3976 C CB  . THR A 1 513 ? 4.126   20.318  -11.711 1.00 66.85 513 A 1 
ATOM 3977 O OG1 . THR A 1 513 ? 2.870   20.013  -12.247 1.00 63.23 513 A 1 
ATOM 3978 C CG2 . THR A 1 513 ? 5.148   20.153  -12.835 1.00 62.16 513 A 1 
ATOM 3979 N N   . ALA A 1 514 ? 2.460   18.927  -9.249  1.00 74.04 514 A 1 
ATOM 3980 C CA  . ALA A 1 514 ? 1.498   18.953  -8.158  1.00 75.21 514 A 1 
ATOM 3981 C C   . ALA A 1 514 ? 2.113   18.474  -6.839  1.00 76.04 514 A 1 
ATOM 3982 O O   . ALA A 1 514 ? 1.858   19.060  -5.784  1.00 75.55 514 A 1 
ATOM 3983 C CB  . ALA A 1 514 ? 0.306   18.090  -8.569  1.00 73.49 514 A 1 
ATOM 3984 N N   . LEU A 1 515 ? 2.971   17.461  -6.914  1.00 77.00 515 A 1 
ATOM 3985 C CA  . LEU A 1 515 ? 3.763   16.970  -5.794  1.00 79.18 515 A 1 
ATOM 3986 C C   . LEU A 1 515 ? 4.692   18.067  -5.249  1.00 80.35 515 A 1 
ATOM 3987 O O   . LEU A 1 515 ? 4.699   18.324  -4.048  1.00 80.47 515 A 1 
ATOM 3988 C CB  . LEU A 1 515 ? 4.487   15.709  -6.289  1.00 77.50 515 A 1 
ATOM 3989 C CG  . LEU A 1 515 ? 5.430   15.029  -5.292  1.00 72.88 515 A 1 
ATOM 3990 C CD1 . LEU A 1 515 ? 5.647   13.581  -5.751  1.00 68.96 515 A 1 
ATOM 3991 C CD2 . LEU A 1 515 ? 6.801   15.700  -5.252  1.00 67.40 515 A 1 
ATOM 3992 N N   . ILE A 1 516 ? 5.412   18.765  -6.121  1.00 81.02 516 A 1 
ATOM 3993 C CA  . ILE A 1 516 ? 6.265   19.897  -5.735  1.00 82.70 516 A 1 
ATOM 3994 C C   . ILE A 1 516 ? 5.438   21.000  -5.065  1.00 83.01 516 A 1 
ATOM 3995 O O   . ILE A 1 516 ? 5.814   21.479  -4.002  1.00 82.48 516 A 1 
ATOM 3996 C CB  . ILE A 1 516 ? 7.045   20.409  -6.961  1.00 82.93 516 A 1 
ATOM 3997 C CG1 . ILE A 1 516 ? 8.135   19.377  -7.332  1.00 81.99 516 A 1 
ATOM 3998 C CG2 . ILE A 1 516 ? 7.677   21.788  -6.701  1.00 80.99 516 A 1 
ATOM 3999 C CD1 . ILE A 1 516 ? 8.748   19.609  -8.711  1.00 76.38 516 A 1 
ATOM 4000 N N   . ALA A 1 517 ? 4.295   21.362  -5.633  1.00 79.72 517 A 1 
ATOM 4001 C CA  . ALA A 1 517 ? 3.416   22.358  -5.030  1.00 79.38 517 A 1 
ATOM 4002 C C   . ALA A 1 517 ? 2.946   21.955  -3.621  1.00 80.02 517 A 1 
ATOM 4003 O O   . ALA A 1 517 ? 2.834   22.813  -2.750  1.00 79.61 517 A 1 
ATOM 4004 C CB  . ALA A 1 517 ? 2.233   22.589  -5.974  1.00 78.32 517 A 1 
ATOM 4005 N N   . SER A 1 518 ? 2.715   20.668  -3.379  1.00 79.38 518 A 1 
ATOM 4006 C CA  . SER A 1 518 ? 2.393   20.145  -2.046  1.00 79.30 518 A 1 
ATOM 4007 C C   . SER A 1 518 ? 3.537   20.374  -1.056  1.00 79.09 518 A 1 
ATOM 4008 O O   . SER A 1 518 ? 3.284   20.869  0.039   1.00 79.44 518 A 1 
ATOM 4009 C CB  . SER A 1 518 ? 2.036   18.661  -2.139  1.00 77.73 518 A 1 
ATOM 4010 O OG  . SER A 1 518 ? 1.679   18.122  -0.884  1.00 68.97 518 A 1 
ATOM 4011 N N   . ILE A 1 519 ? 4.785   20.104  -1.442  1.00 81.68 519 A 1 
ATOM 4012 C CA  . ILE A 1 519 ? 5.966   20.365  -0.594  1.00 83.20 519 A 1 
ATOM 4013 C C   . ILE A 1 519 ? 6.107   21.868  -0.303  1.00 83.23 519 A 1 
ATOM 4014 O O   . ILE A 1 519 ? 6.439   22.266  0.807   1.00 82.57 519 A 1 
ATOM 4015 C CB  . ILE A 1 519 ? 7.258   19.801  -1.237  1.00 84.31 519 A 1 
ATOM 4016 C CG1 . ILE A 1 519 ? 7.150   18.287  -1.515  1.00 83.54 519 A 1 
ATOM 4017 C CG2 . ILE A 1 519 ? 8.473   20.073  -0.330  1.00 82.63 519 A 1 
ATOM 4018 C CD1 . ILE A 1 519 ? 8.310   17.711  -2.343  1.00 79.73 519 A 1 
ATOM 4019 N N   . GLU A 1 520 ? 5.785   22.714  -1.270  1.00 81.72 520 A 1 
ATOM 4020 C CA  . GLU A 1 520 ? 5.811   24.180  -1.133  1.00 81.72 520 A 1 
ATOM 4021 C C   . GLU A 1 520 ? 4.625   24.752  -0.321  1.00 81.04 520 A 1 
ATOM 4022 O O   . GLU A 1 520 ? 4.481   25.974  -0.210  1.00 78.10 520 A 1 
ATOM 4023 C CB  . GLU A 1 520 ? 5.866   24.818  -2.531  1.00 81.60 520 A 1 
ATOM 4024 C CG  . GLU A 1 520 ? 7.170   24.521  -3.296  1.00 80.23 520 A 1 
ATOM 4025 C CD  . GLU A 1 520 ? 7.181   25.085  -4.730  1.00 82.14 520 A 1 
ATOM 4026 O OE1 . GLU A 1 520 ? 8.290   25.221  -5.296  1.00 72.64 520 A 1 
ATOM 4027 O OE2 . GLU A 1 520 ? 6.104   25.372  -5.310  1.00 76.14 520 A 1 
ATOM 4028 N N   . GLY A 1 521 ? 3.752   23.909  0.206   1.00 81.01 521 A 1 
ATOM 4029 C CA  . GLY A 1 521 ? 2.571   24.352  0.948   1.00 80.08 521 A 1 
ATOM 4030 C C   . GLY A 1 521 ? 1.510   25.029  0.076   1.00 80.71 521 A 1 
ATOM 4031 O O   . GLY A 1 521 ? 0.771   25.904  0.532   1.00 77.55 521 A 1 
ATOM 4032 N N   . GLN A 1 522 ? 1.430   24.648  -1.190  1.00 75.11 522 A 1 
ATOM 4033 C CA  . GLN A 1 522 ? 0.482   25.178  -2.165  1.00 75.34 522 A 1 
ATOM 4034 C C   . GLN A 1 522 ? -0.532  24.116  -2.601  1.00 73.24 522 A 1 
ATOM 4035 O O   . GLN A 1 522 ? -0.375  22.917  -2.363  1.00 69.05 522 A 1 
ATOM 4036 C CB  . GLN A 1 522 ? 1.237   25.761  -3.369  1.00 74.97 522 A 1 
ATOM 4037 C CG  . GLN A 1 522 ? 2.198   26.896  -2.986  1.00 73.41 522 A 1 
ATOM 4038 C CD  . GLN A 1 522 ? 2.904   27.513  -4.185  1.00 70.69 522 A 1 
ATOM 4039 O OE1 . GLN A 1 522 ? 2.526   27.343  -5.337  1.00 61.99 522 A 1 
ATOM 4040 N NE2 . GLN A 1 522 ? 3.955   28.273  -3.955  1.00 60.44 522 A 1 
ATOM 4041 N N   . ARG A 1 523 ? -1.596  24.553  -3.274  1.00 68.09 523 A 1 
ATOM 4042 C CA  . ARG A 1 523 ? -2.481  23.607  -3.958  1.00 67.70 523 A 1 
ATOM 4043 C C   . ARG A 1 523 ? -1.744  22.964  -5.120  1.00 66.92 523 A 1 
ATOM 4044 O O   . ARG A 1 523 ? -1.289  23.672  -6.026  1.00 63.88 523 A 1 
ATOM 4045 C CB  . ARG A 1 523 ? -3.759  24.286  -4.449  1.00 66.34 523 A 1 
ATOM 4046 C CG  . ARG A 1 523 ? -4.687  24.641  -3.289  1.00 62.84 523 A 1 
ATOM 4047 C CD  . ARG A 1 523 ? -6.002  25.237  -3.797  1.00 60.07 523 A 1 
ATOM 4048 N NE  . ARG A 1 523 ? -5.808  26.583  -4.358  1.00 54.78 523 A 1 
ATOM 4049 C CZ  . ARG A 1 523 ? -6.760  27.396  -4.780  1.00 49.64 523 A 1 
ATOM 4050 N NH1 . ARG A 1 523 ? -8.016  27.047  -4.789  1.00 46.19 523 A 1 
ATOM 4051 N NH2 . ARG A 1 523 ? -6.449  28.589  -5.200  1.00 43.76 523 A 1 
ATOM 4052 N N   . GLY A 1 524 ? -1.694  21.646  -5.132  1.00 67.02 524 A 1 
ATOM 4053 C CA  . GLY A 1 524 ? -1.018  20.856  -6.150  1.00 66.66 524 A 1 
ATOM 4054 C C   . GLY A 1 524 ? -1.747  20.832  -7.491  1.00 67.92 524 A 1 
ATOM 4055 O O   . GLY A 1 524 ? -2.341  19.821  -7.837  1.00 64.79 524 A 1 
ATOM 4056 N N   . PHE A 1 525 ? -1.739  21.927  -8.243  1.00 64.92 525 A 1 
ATOM 4057 C CA  . PHE A 1 525 ? -2.221  21.919  -9.622  1.00 66.60 525 A 1 
ATOM 4058 C C   . PHE A 1 525 ? -1.088  21.610  -10.605 1.00 67.11 525 A 1 
ATOM 4059 O O   . PHE A 1 525 ? -0.012  22.202  -10.487 1.00 64.67 525 A 1 
ATOM 4060 C CB  . PHE A 1 525 ? -2.901  23.238  -9.985  1.00 63.64 525 A 1 
ATOM 4061 C CG  . PHE A 1 525 ? -4.220  23.452  -9.276  1.00 61.55 525 A 1 
ATOM 4062 C CD1 . PHE A 1 525 ? -5.323  22.636  -9.580  1.00 58.21 525 A 1 
ATOM 4063 C CD2 . PHE A 1 525 ? -4.345  24.465  -8.311  1.00 56.87 525 A 1 
ATOM 4064 C CE1 . PHE A 1 525 ? -6.546  22.829  -8.917  1.00 51.94 525 A 1 
ATOM 4065 C CE2 . PHE A 1 525 ? -5.570  24.660  -7.651  1.00 52.71 525 A 1 
ATOM 4066 C CZ  . PHE A 1 525 ? -6.670  23.840  -7.953  1.00 53.65 525 A 1 
ATOM 4067 N N   . PRO A 1 526 ? -1.333  20.760  -11.615 1.00 62.47 526 A 1 
ATOM 4068 C CA  . PRO A 1 526 ? -0.355  20.491  -12.661 1.00 64.56 526 A 1 
ATOM 4069 C C   . PRO A 1 526 ? 0.081   21.765  -13.391 1.00 65.72 526 A 1 
ATOM 4070 O O   . PRO A 1 526 ? -0.753  22.590  -13.776 1.00 65.79 526 A 1 
ATOM 4071 C CB  . PRO A 1 526 ? -1.025  19.508  -13.622 1.00 62.59 526 A 1 
ATOM 4072 C CG  . PRO A 1 526 ? -2.064  18.816  -12.748 1.00 61.50 526 A 1 
ATOM 4073 C CD  . PRO A 1 526 ? -2.506  19.916  -11.798 1.00 67.05 526 A 1 
ATOM 4074 N N   . LYS A 1 527 ? 1.389   21.896  -13.621 1.00 65.32 527 A 1 
ATOM 4075 C CA  . LYS A 1 527 ? 1.990   22.970  -14.420 1.00 68.15 527 A 1 
ATOM 4076 C C   . LYS A 1 527 ? 2.429   22.425  -15.783 1.00 65.87 527 A 1 
ATOM 4077 O O   . LYS A 1 527 ? 2.749   21.245  -15.929 1.00 64.72 527 A 1 
ATOM 4078 C CB  . LYS A 1 527 ? 3.145   23.629  -13.639 1.00 68.88 527 A 1 
ATOM 4079 C CG  . LYS A 1 527 ? 2.711   24.322  -12.331 1.00 69.91 527 A 1 
ATOM 4080 C CD  . LYS A 1 527 ? 3.920   24.899  -11.565 1.00 68.83 527 A 1 
ATOM 4081 C CE  . LYS A 1 527 ? 3.516   25.503  -10.213 1.00 62.74 527 A 1 
ATOM 4082 N NZ  . LYS A 1 527 ? 4.693   25.867  -9.361  1.00 56.35 527 A 1 
ATOM 4083 N N   . LEU A 1 528 ? 2.458   23.295  -16.782 1.00 69.57 528 A 1 
ATOM 4084 C CA  . LEU A 1 528 ? 2.872   22.932  -18.139 1.00 68.26 528 A 1 
ATOM 4085 C C   . LEU A 1 528 ? 4.355   22.534  -18.178 1.00 67.02 528 A 1 
ATOM 4086 O O   . LEU A 1 528 ? 5.183   23.124  -17.478 1.00 63.60 528 A 1 
ATOM 4087 C CB  . LEU A 1 528 ? 2.567   24.110  -19.088 1.00 65.41 528 A 1 
ATOM 4088 C CG  . LEU A 1 528 ? 2.732   23.775  -20.585 1.00 61.02 528 A 1 
ATOM 4089 C CD1 . LEU A 1 528 ? 1.640   22.823  -21.072 1.00 57.46 528 A 1 
ATOM 4090 C CD2 . LEU A 1 528 ? 2.645   25.049  -21.416 1.00 56.25 528 A 1 
ATOM 4091 N N   . ARG A 1 529 ? 4.696   21.556  -19.011 1.00 67.27 529 A 1 
ATOM 4092 C CA  . ARG A 1 529 ? 6.064   21.055  -19.202 1.00 66.90 529 A 1 
ATOM 4093 C C   . ARG A 1 529 ? 6.499   21.235  -20.658 1.00 64.24 529 A 1 
ATOM 4094 O O   . ARG A 1 529 ? 5.747   20.819  -21.535 1.00 61.67 529 A 1 
ATOM 4095 C CB  . ARG A 1 529 ? 6.149   19.575  -18.805 1.00 65.30 529 A 1 
ATOM 4096 C CG  . ARG A 1 529 ? 5.665   19.297  -17.380 1.00 62.86 529 A 1 
ATOM 4097 C CD  . ARG A 1 529 ? 5.863   17.816  -17.054 1.00 61.01 529 A 1 
ATOM 4098 N NE  . ARG A 1 529 ? 5.163   17.438  -15.820 1.00 57.16 529 A 1 
ATOM 4099 C CZ  . ARG A 1 529 ? 5.144   16.238  -15.281 1.00 52.80 529 A 1 
ATOM 4100 N NH1 . ARG A 1 529 ? 5.860   15.249  -15.735 1.00 49.01 529 A 1 
ATOM 4101 N NH2 . ARG A 1 529 ? 4.375   16.004  -14.271 1.00 47.90 529 A 1 
ATOM 4102 N N   . PRO A 1 530 ? 7.703   21.809  -20.935 1.00 61.78 530 A 1 
ATOM 4103 C CA  . PRO A 1 530 ? 8.626   22.533  -20.034 1.00 63.03 530 A 1 
ATOM 4104 C C   . PRO A 1 530 ? 8.073   23.910  -19.601 1.00 63.01 530 A 1 
ATOM 4105 O O   . PRO A 1 530 ? 7.070   24.349  -20.166 1.00 60.14 530 A 1 
ATOM 4106 C CB  . PRO A 1 530 ? 9.921   22.634  -20.845 1.00 58.09 530 A 1 
ATOM 4107 C CG  . PRO A 1 530 ? 9.428   22.719  -22.292 1.00 57.83 530 A 1 
ATOM 4108 C CD  . PRO A 1 530 ? 8.214   21.802  -22.291 1.00 64.45 530 A 1 
ATOM 4109 N N   . PRO A 1 531 ? 8.694   24.627  -18.637 1.00 62.49 531 A 1 
ATOM 4110 C CA  . PRO A 1 531 ? 9.974   24.379  -17.960 1.00 64.60 531 A 1 
ATOM 4111 C C   . PRO A 1 531 ? 9.882   23.502  -16.698 1.00 66.39 531 A 1 
ATOM 4112 O O   . PRO A 1 531 ? 10.903  23.126  -16.131 1.00 62.88 531 A 1 
ATOM 4113 C CB  . PRO A 1 531 ? 10.486  25.778  -17.607 1.00 59.92 531 A 1 
ATOM 4114 C CG  . PRO A 1 531 ? 9.204   26.534  -17.264 1.00 61.09 531 A 1 
ATOM 4115 C CD  . PRO A 1 531 ? 8.195   25.953  -18.251 1.00 69.01 531 A 1 
ATOM 4116 N N   . TYR A 1 532 ? 8.692   23.196  -16.200 1.00 65.99 532 A 1 
ATOM 4117 C CA  . TYR A 1 532 ? 8.514   22.439  -14.961 1.00 66.28 532 A 1 
ATOM 4118 C C   . TYR A 1 532 ? 8.642   20.923  -15.176 1.00 68.36 532 A 1 
ATOM 4119 O O   . TYR A 1 532 ? 8.193   20.429  -16.203 1.00 65.54 532 A 1 
ATOM 4120 C CB  . TYR A 1 532 ? 7.157   22.777  -14.334 1.00 61.90 532 A 1 
ATOM 4121 C CG  . TYR A 1 532 ? 6.997   24.226  -13.943 1.00 58.33 532 A 1 
ATOM 4122 C CD1 . TYR A 1 532 ? 7.498   24.683  -12.708 1.00 52.08 532 A 1 
ATOM 4123 C CD2 . TYR A 1 532 ? 6.359   25.126  -14.820 1.00 53.11 532 A 1 
ATOM 4124 C CE1 . TYR A 1 532 ? 7.363   26.035  -12.350 1.00 46.64 532 A 1 
ATOM 4125 C CE2 . TYR A 1 532 ? 6.226   26.479  -14.466 1.00 48.18 532 A 1 
ATOM 4126 C CZ  . TYR A 1 532 ? 6.729   26.934  -13.227 1.00 50.98 532 A 1 
ATOM 4127 O OH  . TYR A 1 532 ? 6.604   28.245  -12.886 1.00 48.98 532 A 1 
ATOM 4128 N N   . PRO A 1 533 ? 9.166   20.200  -14.191 1.00 72.54 533 A 1 
ATOM 4129 C CA  . PRO A 1 533 ? 9.930   20.599  -13.003 1.00 76.09 533 A 1 
ATOM 4130 C C   . PRO A 1 533 ? 11.440  20.666  -13.248 1.00 77.35 533 A 1 
ATOM 4131 O O   . PRO A 1 533 ? 12.181  21.112  -12.378 1.00 76.51 533 A 1 
ATOM 4132 C CB  . PRO A 1 533 ? 9.587   19.523  -11.962 1.00 73.02 533 A 1 
ATOM 4133 C CG  . PRO A 1 533 ? 9.481   18.262  -12.819 1.00 71.24 533 A 1 
ATOM 4134 C CD  . PRO A 1 533 ? 8.902   18.763  -14.135 1.00 75.37 533 A 1 
ATOM 4135 N N   . VAL A 1 534 ? 11.919  20.235  -14.416 1.00 79.41 534 A 1 
ATOM 4136 C CA  . VAL A 1 534 ? 13.352  20.012  -14.675 1.00 79.92 534 A 1 
ATOM 4137 C C   . VAL A 1 534 ? 14.185  21.298  -14.631 1.00 81.76 534 A 1 
ATOM 4138 O O   . VAL A 1 534 ? 15.316  21.274  -14.166 1.00 80.87 534 A 1 
ATOM 4139 C CB  . VAL A 1 534 ? 13.583  19.255  -15.998 1.00 77.65 534 A 1 
ATOM 4140 C CG1 . VAL A 1 534 ? 13.064  17.815  -15.887 1.00 69.32 534 A 1 
ATOM 4141 C CG2 . VAL A 1 534 ? 12.917  19.916  -17.213 1.00 71.99 534 A 1 
ATOM 4142 N N   . GLU A 1 535 ? 13.619  22.424  -15.059 1.00 77.26 535 A 1 
ATOM 4143 C CA  . GLU A 1 535 ? 14.276  23.737  -15.003 1.00 79.57 535 A 1 
ATOM 4144 C C   . GLU A 1 535 ? 13.805  24.566  -13.798 1.00 81.56 535 A 1 
ATOM 4145 O O   . GLU A 1 535 ? 14.592  25.293  -13.199 1.00 79.95 535 A 1 
ATOM 4146 C CB  . GLU A 1 535 ? 13.969  24.521  -16.288 1.00 78.84 535 A 1 
ATOM 4147 C CG  . GLU A 1 535 ? 14.565  23.915  -17.568 1.00 75.08 535 A 1 
ATOM 4148 C CD  . GLU A 1 535 ? 14.062  24.637  -18.829 1.00 72.98 535 A 1 
ATOM 4149 O OE1 . GLU A 1 535 ? 13.952  23.966  -19.881 1.00 64.19 535 A 1 
ATOM 4150 O OE2 . GLU A 1 535 ? 13.708  25.836  -18.734 1.00 67.50 535 A 1 
ATOM 4151 N N   . LYS A 1 536 ? 12.531  24.485  -13.439 1.00 83.57 536 A 1 
ATOM 4152 C CA  . LYS A 1 536 ? 11.875  25.252  -12.367 1.00 83.01 536 A 1 
ATOM 4153 C C   . LYS A 1 536 ? 10.982  24.338  -11.528 1.00 83.10 536 A 1 
ATOM 4154 O O   . LYS A 1 536 ? 9.756   24.321  -11.691 1.00 77.08 536 A 1 
ATOM 4155 C CB  . LYS A 1 536 ? 11.084  26.435  -12.954 1.00 80.63 536 A 1 
ATOM 4156 C CG  . LYS A 1 536 ? 11.977  27.468  -13.647 1.00 75.35 536 A 1 
ATOM 4157 C CD  . LYS A 1 536 ? 11.158  28.672  -14.122 1.00 71.76 536 A 1 
ATOM 4158 C CE  . LYS A 1 536 ? 12.098  29.646  -14.832 1.00 63.61 536 A 1 
ATOM 4159 N NZ  . LYS A 1 536 ? 11.385  30.843  -15.337 1.00 56.10 536 A 1 
ATOM 4160 N N   . GLY A 1 537 ? 11.618  23.561  -10.665 1.00 85.42 537 A 1 
ATOM 4161 C CA  . GLY A 1 537 ? 10.964  22.631  -9.754  1.00 86.56 537 A 1 
ATOM 4162 C C   . GLY A 1 537 ? 10.790  23.200  -8.346  1.00 87.88 537 A 1 
ATOM 4163 O O   . GLY A 1 537 ? 10.317  24.324  -8.183  1.00 86.00 537 A 1 
ATOM 4164 N N   . LEU A 1 538 ? 11.177  22.421  -7.351  1.00 88.42 538 A 1 
ATOM 4165 C CA  . LEU A 1 538 ? 11.047  22.743  -5.931  1.00 89.55 538 A 1 
ATOM 4166 C C   . LEU A 1 538 ? 11.758  24.060  -5.593  1.00 89.52 538 A 1 
ATOM 4167 O O   . LEU A 1 538 ? 12.934  24.234  -5.915  1.00 88.72 538 A 1 
ATOM 4168 C CB  . LEU A 1 538 ? 11.599  21.565  -5.112  1.00 89.81 538 A 1 
ATOM 4169 C CG  . LEU A 1 538 ? 11.452  21.724  -3.591  1.00 88.56 538 A 1 
ATOM 4170 C CD1 . LEU A 1 538 ? 9.988   21.780  -3.154  1.00 83.28 538 A 1 
ATOM 4171 C CD2 . LEU A 1 538 ? 12.110  20.544  -2.879  1.00 83.84 538 A 1 
ATOM 4172 N N   . HIS A 1 539 ? 11.034  24.981  -4.981  1.00 89.08 539 A 1 
ATOM 4173 C CA  . HIS A 1 539 ? 11.488  26.341  -4.658  1.00 88.95 539 A 1 
ATOM 4174 C C   . HIS A 1 539 ? 12.069  27.117  -5.860  1.00 89.55 539 A 1 
ATOM 4175 O O   . HIS A 1 539 ? 12.886  28.022  -5.707  1.00 86.62 539 A 1 
ATOM 4176 C CB  . HIS A 1 539 ? 12.426  26.302  -3.437  1.00 88.51 539 A 1 
ATOM 4177 C CG  . HIS A 1 539 ? 11.816  25.597  -2.247  1.00 88.21 539 A 1 
ATOM 4178 N ND1 . HIS A 1 539 ? 10.588  25.874  -1.687  1.00 78.90 539 A 1 
ATOM 4179 C CD2 . HIS A 1 539 ? 12.360  24.556  -1.549  1.00 79.21 539 A 1 
ATOM 4180 C CE1 . HIS A 1 539 ? 10.399  25.013  -0.676  1.00 81.56 539 A 1 
ATOM 4181 N NE2 . HIS A 1 539 ? 11.449  24.193  -0.553  1.00 82.36 539 A 1 
ATOM 4182 N N   . GLY A 1 540 ? 11.646  26.772  -7.064  1.00 88.13 540 A 1 
ATOM 4183 C CA  . GLY A 1 540 ? 12.119  27.376  -8.311  1.00 88.47 540 A 1 
ATOM 4184 C C   . GLY A 1 540 ? 13.449  26.817  -8.836  1.00 89.88 540 A 1 
ATOM 4185 O O   . GLY A 1 540 ? 13.907  27.272  -9.884  1.00 87.93 540 A 1 
ATOM 4186 N N   . PHE A 1 541 ? 14.052  25.833  -8.162  1.00 91.40 541 A 1 
ATOM 4187 C CA  . PHE A 1 541 ? 15.309  25.200  -8.570  1.00 92.24 541 A 1 
ATOM 4188 C C   . PHE A 1 541 ? 15.093  23.951  -9.437  1.00 92.48 541 A 1 
ATOM 4189 O O   . PHE A 1 541 ? 14.068  23.283  -9.308  1.00 91.29 541 A 1 
ATOM 4190 C CB  . PHE A 1 541 ? 16.136  24.868  -7.325  1.00 92.54 541 A 1 
ATOM 4191 C CG  . PHE A 1 541 ? 16.550  26.081  -6.521  1.00 93.00 541 A 1 
ATOM 4192 C CD1 . PHE A 1 541 ? 17.479  26.992  -7.051  1.00 89.32 541 A 1 
ATOM 4193 C CD2 . PHE A 1 541 ? 16.002  26.304  -5.247  1.00 89.92 541 A 1 
ATOM 4194 C CE1 . PHE A 1 541 ? 17.861  28.120  -6.312  1.00 88.89 541 A 1 
ATOM 4195 C CE2 . PHE A 1 541 ? 16.387  27.433  -4.503  1.00 89.18 541 A 1 
ATOM 4196 C CZ  . PHE A 1 541 ? 17.317  28.341  -5.037  1.00 90.38 541 A 1 
ATOM 4197 N N   . PRO A 1 542 ? 16.072  23.583  -10.283 1.00 93.01 542 A 1 
ATOM 4198 C CA  . PRO A 1 542 ? 15.998  22.361  -11.077 1.00 93.34 542 A 1 
ATOM 4199 C C   . PRO A 1 542 ? 15.758  21.129  -10.208 1.00 93.67 542 A 1 
ATOM 4200 O O   . PRO A 1 542 ? 16.480  20.879  -9.241  1.00 92.69 542 A 1 
ATOM 4201 C CB  . PRO A 1 542 ? 17.326  22.266  -11.830 1.00 92.66 542 A 1 
ATOM 4202 C CG  . PRO A 1 542 ? 17.768  23.723  -11.919 1.00 90.78 542 A 1 
ATOM 4203 C CD  . PRO A 1 542 ? 17.280  24.314  -10.606 1.00 92.34 542 A 1 
ATOM 4204 N N   . THR A 1 543 ? 14.746  20.359  -10.551 1.00 92.59 543 A 1 
ATOM 4205 C CA  . THR A 1 543 ? 14.300  19.229  -9.735  1.00 92.48 543 A 1 
ATOM 4206 C C   . THR A 1 543 ? 14.092  17.980  -10.579 1.00 91.65 543 A 1 
ATOM 4207 O O   . THR A 1 543 ? 13.245  17.945  -11.480 1.00 90.05 543 A 1 
ATOM 4208 C CB  . THR A 1 543 ? 13.027  19.579  -8.953  1.00 92.35 543 A 1 
ATOM 4209 O OG1 . THR A 1 543 ? 13.250  20.722  -8.161  1.00 87.41 543 A 1 
ATOM 4210 C CG2 . THR A 1 543 ? 12.605  18.462  -8.000  1.00 87.51 543 A 1 
ATOM 4211 N N   . LEU A 1 544 ? 14.852  16.942  -10.253 1.00 92.80 544 A 1 
ATOM 4212 C CA  . LEU A 1 544 ? 14.659  15.604  -10.784 1.00 92.43 544 A 1 
ATOM 4213 C C   . LEU A 1 544 ? 13.560  14.905  -9.991  1.00 92.24 544 A 1 
ATOM 4214 O O   . LEU A 1 544 ? 13.755  14.590  -8.827  1.00 91.41 544 A 1 
ATOM 4215 C CB  . LEU A 1 544 ? 15.981  14.816  -10.716 1.00 92.10 544 A 1 
ATOM 4216 C CG  . LEU A 1 544 ? 15.872  13.381  -11.265 1.00 90.75 544 A 1 
ATOM 4217 C CD1 . LEU A 1 544 ? 15.519  13.364  -12.754 1.00 86.98 544 A 1 
ATOM 4218 C CD2 . LEU A 1 544 ? 17.191  12.637  -11.086 1.00 86.36 544 A 1 
ATOM 4219 N N   . VAL A 1 545 ? 12.459  14.603  -10.637 1.00 90.43 545 A 1 
ATOM 4220 C CA  . VAL A 1 545 ? 11.441  13.724  -10.052 1.00 89.27 545 A 1 
ATOM 4221 C C   . VAL A 1 545 ? 11.510  12.373  -10.750 1.00 88.77 545 A 1 
ATOM 4222 O O   . VAL A 1 545 ? 11.285  12.302  -11.963 1.00 87.59 545 A 1 
ATOM 4223 C CB  . VAL A 1 545 ? 10.032  14.334  -10.112 1.00 88.07 545 A 1 
ATOM 4224 C CG1 . VAL A 1 545 ? 9.058   13.481  -9.297  1.00 84.28 545 A 1 
ATOM 4225 C CG2 . VAL A 1 545 ? 9.997   15.773  -9.579  1.00 84.44 545 A 1 
ATOM 4226 N N   . ASN A 1 546 ? 11.843  11.314  -10.024 1.00 88.45 546 A 1 
ATOM 4227 C CA  . ASN A 1 546 ? 11.836  9.949   -10.538 1.00 88.07 546 A 1 
ATOM 4228 C C   . ASN A 1 546 ? 10.999  9.034   -9.647  1.00 87.07 546 A 1 
ATOM 4229 O O   . ASN A 1 546 ? 11.020  9.126   -8.425  1.00 85.00 546 A 1 
ATOM 4230 C CB  . ASN A 1 546 ? 13.267  9.420   -10.721 1.00 87.63 546 A 1 
ATOM 4231 C CG  . ASN A 1 546 ? 13.908  9.851   -12.031 1.00 85.64 546 A 1 
ATOM 4232 O OD1 . ASN A 1 546 ? 15.070  10.188  -12.103 1.00 77.67 546 A 1 
ATOM 4233 N ND2 . ASN A 1 546 ? 13.199  9.782   -13.137 1.00 78.44 546 A 1 
ATOM 4234 N N   . ASN A 1 547 ? 10.282  8.142   -10.302 1.00 85.55 547 A 1 
ATOM 4235 C CA  . ASN A 1 547 ? 9.495   7.130   -9.627  1.00 85.57 547 A 1 
ATOM 4236 C C   . ASN A 1 547 ? 10.407  6.123   -8.890  1.00 87.04 547 A 1 
ATOM 4237 O O   . ASN A 1 547 ? 11.495  5.795   -9.375  1.00 85.75 547 A 1 
ATOM 4238 C CB  . ASN A 1 547 ? 8.597   6.473   -10.681 1.00 81.84 547 A 1 
ATOM 4239 C CG  . ASN A 1 547 ? 7.857   5.284   -10.133 1.00 75.66 547 A 1 
ATOM 4240 O OD1 . ASN A 1 547 ? 8.379   4.185   -10.164 1.00 66.02 547 A 1 
ATOM 4241 N ND2 . ASN A 1 547 ? 6.691   5.475   -9.580  1.00 67.58 547 A 1 
ATOM 4242 N N   . VAL A 1 548 ? 9.935   5.617   -7.760  1.00 84.77 548 A 1 
ATOM 4243 C CA  . VAL A 1 548 ? 10.623  4.654   -6.892  1.00 85.77 548 A 1 
ATOM 4244 C C   . VAL A 1 548 ? 11.158  3.433   -7.651  1.00 87.33 548 A 1 
ATOM 4245 O O   . VAL A 1 548 ? 12.321  3.071   -7.501  1.00 86.83 548 A 1 
ATOM 4246 C CB  . VAL A 1 548 ? 9.670   4.265   -5.744  1.00 83.86 548 A 1 
ATOM 4247 C CG1 . VAL A 1 548 ? 8.439   3.458   -6.201  1.00 73.61 548 A 1 
ATOM 4248 C CG2 . VAL A 1 548 ? 10.382  3.494   -4.647  1.00 74.94 548 A 1 
ATOM 4249 N N   . GLU A 1 549 ? 10.366  2.846   -8.544  1.00 85.55 549 A 1 
ATOM 4250 C CA  . GLU A 1 549 ? 10.801  1.700   -9.353  1.00 86.59 549 A 1 
ATOM 4251 C C   . GLU A 1 549 ? 11.861  2.090   -10.389 1.00 87.40 549 A 1 
ATOM 4252 O O   . GLU A 1 549 ? 12.735  1.300   -10.724 1.00 86.90 549 A 1 
ATOM 4253 C CB  . GLU A 1 549 ? 9.587   1.083   -10.052 1.00 85.64 549 A 1 
ATOM 4254 C CG  . GLU A 1 549 ? 9.909   -0.238  -10.769 1.00 81.55 549 A 1 
ATOM 4255 C CD  . GLU A 1 549 ? 8.786   -0.693  -11.698 1.00 81.18 549 A 1 
ATOM 4256 O OE1 . GLU A 1 549 ? 9.080   -1.458  -12.646 1.00 73.22 549 A 1 
ATOM 4257 O OE2 . GLU A 1 549 ? 7.625   -0.265  -11.533 1.00 74.88 549 A 1 
ATOM 4258 N N   . THR A 1 550 ? 11.816  3.319   -10.896 1.00 88.53 550 A 1 
ATOM 4259 C CA  . THR A 1 550 ? 12.851  3.809   -11.814 1.00 89.66 550 A 1 
ATOM 4260 C C   . THR A 1 550 ? 14.196  3.879   -11.097 1.00 90.72 550 A 1 
ATOM 4261 O O   . THR A 1 550 ? 15.192  3.397   -11.626 1.00 90.48 550 A 1 
ATOM 4262 C CB  . THR A 1 550 ? 12.487  5.183   -12.390 1.00 89.45 550 A 1 
ATOM 4263 O OG1 . THR A 1 550 ? 11.198  5.150   -12.958 1.00 84.94 550 A 1 
ATOM 4264 C CG2 . THR A 1 550 ? 13.453  5.633   -13.475 1.00 85.07 550 A 1 
ATOM 4265 N N   . LEU A 1 551 ? 14.209  4.422   -9.882  1.00 90.58 551 A 1 
ATOM 4266 C CA  . LEU A 1 551 ? 15.421  4.536   -9.075  1.00 91.81 551 A 1 
ATOM 4267 C C   . LEU A 1 551 ? 15.954  3.168   -8.635  1.00 92.43 551 A 1 
ATOM 4268 O O   . LEU A 1 551 ? 17.164  2.972   -8.654  1.00 92.06 551 A 1 
ATOM 4269 C CB  . LEU A 1 551 ? 15.152  5.452   -7.871  1.00 92.16 551 A 1 
ATOM 4270 C CG  . LEU A 1 551 ? 14.888  6.919   -8.253  1.00 91.58 551 A 1 
ATOM 4271 C CD1 . LEU A 1 551 ? 14.478  7.710   -7.017  1.00 89.40 551 A 1 
ATOM 4272 C CD2 . LEU A 1 551 ? 16.118  7.596   -8.864  1.00 89.51 551 A 1 
ATOM 4273 N N   . SER A 1 552 ? 15.087  2.210   -8.336  1.00 90.46 552 A 1 
ATOM 4274 C CA  . SER A 1 552 ? 15.513  0.868   -7.911  1.00 90.40 552 A 1 
ATOM 4275 C C   . SER A 1 552 ? 16.237  0.068   -9.001  1.00 91.06 552 A 1 
ATOM 4276 O O   . SER A 1 552 ? 16.953  -0.876  -8.690  1.00 90.45 552 A 1 
ATOM 4277 C CB  . SER A 1 552 ? 14.318  0.066   -7.396  1.00 89.13 552 A 1 
ATOM 4278 O OG  . SER A 1 552 ? 13.430  -0.233  -8.446  1.00 83.59 552 A 1 
ATOM 4279 N N   . GLN A 1 553 ? 16.096  0.443   -10.267 1.00 91.57 553 A 1 
ATOM 4280 C CA  . GLN A 1 553 ? 16.800  -0.221  -11.376 1.00 92.43 553 A 1 
ATOM 4281 C C   . GLN A 1 553 ? 18.186  0.373   -11.658 1.00 93.40 553 A 1 
ATOM 4282 O O   . GLN A 1 553 ? 19.007  -0.265  -12.322 1.00 92.82 553 A 1 
ATOM 4283 C CB  . GLN A 1 553 ? 15.913  -0.245  -12.635 1.00 91.74 553 A 1 
ATOM 4284 C CG  . GLN A 1 553 ? 14.612  -1.016  -12.356 1.00 90.07 553 A 1 
ATOM 4285 C CD  . GLN A 1 553 ? 13.807  -1.410  -13.582 1.00 88.65 553 A 1 
ATOM 4286 O OE1 . GLN A 1 553 ? 14.274  -1.510  -14.707 1.00 80.27 553 A 1 
ATOM 4287 N NE2 . GLN A 1 553 ? 12.540  -1.721  -13.394 1.00 77.97 553 A 1 
ATOM 4288 N N   . ILE A 1 554 ? 18.470  1.561   -11.145 1.00 93.47 554 A 1 
ATOM 4289 C CA  . ILE A 1 554 ? 19.748  2.256   -11.358 1.00 94.18 554 A 1 
ATOM 4290 C C   . ILE A 1 554 ? 20.950  1.444   -10.844 1.00 94.43 554 A 1 
ATOM 4291 O O   . ILE A 1 554 ? 21.894  1.269   -11.620 1.00 94.01 554 A 1 
ATOM 4292 C CB  . ILE A 1 554 ? 19.714  3.680   -10.761 1.00 94.03 554 A 1 
ATOM 4293 C CG1 . ILE A 1 554 ? 18.601  4.561   -11.374 1.00 91.77 554 A 1 
ATOM 4294 C CG2 . ILE A 1 554 ? 21.077  4.380   -10.860 1.00 92.28 554 A 1 
ATOM 4295 C CD1 . ILE A 1 554 ? 18.713  4.810   -12.876 1.00 85.31 554 A 1 
ATOM 4296 N N   . PRO A 1 555 ? 20.938  0.893   -9.619  1.00 94.35 555 A 1 
ATOM 4297 C CA  . PRO A 1 555 ? 22.073  0.118   -9.115  1.00 94.26 555 A 1 
ATOM 4298 C C   . PRO A 1 555 ? 22.438  -1.059  -10.021 1.00 94.33 555 A 1 
ATOM 4299 O O   . PRO A 1 555 ? 23.612  -1.281  -10.304 1.00 93.59 555 A 1 
ATOM 4300 C CB  . PRO A 1 555 ? 21.669  -0.346  -7.714  1.00 93.65 555 A 1 
ATOM 4301 C CG  . PRO A 1 555 ? 20.690  0.726   -7.257  1.00 92.16 555 A 1 
ATOM 4302 C CD  . PRO A 1 555 ? 19.959  1.062   -8.551  1.00 93.63 555 A 1 
ATOM 4303 N N   . PHE A 1 556 ? 21.441  -1.758  -10.552 1.00 93.70 556 A 1 
ATOM 4304 C CA  . PHE A 1 556 ? 21.673  -2.865  -11.478 1.00 93.54 556 A 1 
ATOM 4305 C C   . PHE A 1 556 ? 22.392  -2.401  -12.750 1.00 93.62 556 A 1 
ATOM 4306 O O   . PHE A 1 556 ? 23.346  -3.051  -13.179 1.00 92.92 556 A 1 
ATOM 4307 C CB  . PHE A 1 556 ? 20.346  -3.547  -11.821 1.00 93.41 556 A 1 
ATOM 4308 C CG  . PHE A 1 556 ? 20.493  -4.733  -12.756 1.00 93.15 556 A 1 
ATOM 4309 C CD1 . PHE A 1 556 ? 20.574  -4.542  -14.149 1.00 90.73 556 A 1 
ATOM 4310 C CD2 . PHE A 1 556 ? 20.561  -6.039  -12.232 1.00 91.01 556 A 1 
ATOM 4311 C CE1 . PHE A 1 556 ? 20.719  -5.645  -15.012 1.00 90.05 556 A 1 
ATOM 4312 C CE2 . PHE A 1 556 ? 20.697  -7.142  -13.094 1.00 89.98 556 A 1 
ATOM 4313 C CZ  . PHE A 1 556 ? 20.776  -6.944  -14.486 1.00 91.21 556 A 1 
ATOM 4314 N N   . ILE A 1 557 ? 21.958  -1.291  -13.348 1.00 93.16 557 A 1 
ATOM 4315 C CA  . ILE A 1 557 ? 22.560  -0.745  -14.573 1.00 93.07 557 A 1 
ATOM 4316 C C   . ILE A 1 557 ? 24.024  -0.378  -14.335 1.00 92.78 557 A 1 
ATOM 4317 O O   . ILE A 1 557 ? 24.881  -0.738  -15.139 1.00 91.68 557 A 1 
ATOM 4318 C CB  . ILE A 1 557 ? 21.751  0.469   -15.089 1.00 93.33 557 A 1 
ATOM 4319 C CG1 . ILE A 1 557 ? 20.342  0.024   -15.533 1.00 92.14 557 A 1 
ATOM 4320 C CG2 . ILE A 1 557 ? 22.473  1.159   -16.264 1.00 92.02 557 A 1 
ATOM 4321 C CD1 . ILE A 1 557 ? 19.361  1.187   -15.717 1.00 89.58 557 A 1 
ATOM 4322 N N   . ILE A 1 558 ? 24.322  0.293   -13.223 1.00 92.92 558 A 1 
ATOM 4323 C CA  . ILE A 1 558 ? 25.683  0.734   -12.906 1.00 92.28 558 A 1 
ATOM 4324 C C   . ILE A 1 558 ? 26.593  -0.451  -12.559 1.00 91.75 558 A 1 
ATOM 4325 O O   . ILE A 1 558 ? 27.729  -0.522  -13.045 1.00 90.49 558 A 1 
ATOM 4326 C CB  . ILE A 1 558 ? 25.646  1.791   -11.785 1.00 91.86 558 A 1 
ATOM 4327 C CG1 . ILE A 1 558 ? 24.817  3.039   -12.173 1.00 89.53 558 A 1 
ATOM 4328 C CG2 . ILE A 1 558 ? 27.061  2.207   -11.368 1.00 89.63 558 A 1 
ATOM 4329 C CD1 . ILE A 1 558 ? 25.240  3.740   -13.473 1.00 82.47 558 A 1 
ATOM 4330 N N   . LYS A 1 559 ? 26.104  -1.395  -11.763 1.00 93.03 559 A 1 
ATOM 4331 C CA  . LYS A 1 559 ? 26.864  -2.572  -11.323 1.00 92.38 559 A 1 
ATOM 4332 C C   . LYS A 1 559 ? 27.157  -3.530  -12.474 1.00 92.43 559 A 1 
ATOM 4333 O O   . LYS A 1 559 ? 28.298  -3.956  -12.638 1.00 90.87 559 A 1 
ATOM 4334 C CB  . LYS A 1 559 ? 26.089  -3.248  -10.175 1.00 90.79 559 A 1 
ATOM 4335 C CG  . LYS A 1 559 ? 26.817  -4.452  -9.559  1.00 84.73 559 A 1 
ATOM 4336 C CD  . LYS A 1 559 ? 26.016  -5.015  -8.374  1.00 83.51 559 A 1 
ATOM 4337 C CE  . LYS A 1 559 ? 26.672  -6.277  -7.801  1.00 73.90 559 A 1 
ATOM 4338 N NZ  . LYS A 1 559 ? 25.928  -6.804  -6.625  1.00 69.24 559 A 1 
ATOM 4339 N N   . ASN A 1 560 ? 26.155  -3.843  -13.279 1.00 92.37 560 A 1 
ATOM 4340 C CA  . ASN A 1 560 ? 26.237  -4.903  -14.293 1.00 91.73 560 A 1 
ATOM 4341 C C   . ASN A 1 560 ? 26.517  -4.397  -15.717 1.00 91.69 560 A 1 
ATOM 4342 O O   . ASN A 1 560 ? 26.759  -5.218  -16.604 1.00 89.32 560 A 1 
ATOM 4343 C CB  . ASN A 1 560 ? 24.948  -5.736  -14.261 1.00 91.64 560 A 1 
ATOM 4344 C CG  . ASN A 1 560 ? 24.718  -6.453  -12.951 1.00 90.77 560 A 1 
ATOM 4345 O OD1 . ASN A 1 560 ? 25.216  -7.548  -12.731 1.00 81.31 560 A 1 
ATOM 4346 N ND2 . ASN A 1 560 ? 23.938  -5.891  -12.063 1.00 81.42 560 A 1 
ATOM 4347 N N   . GLY A 1 561 ? 26.472  -3.086  -15.940 1.00 90.56 561 A 1 
ATOM 4348 C CA  . GLY A 1 561 ? 26.596  -2.472  -17.260 1.00 90.54 561 A 1 
ATOM 4349 C C   . GLY A 1 561 ? 25.254  -2.307  -17.981 1.00 91.62 561 A 1 
ATOM 4350 O O   . GLY A 1 561 ? 24.325  -3.104  -17.829 1.00 90.66 561 A 1 
ATOM 4351 N N   . TYR A 1 562 ? 25.168  -1.238  -18.765 1.00 90.34 562 A 1 
ATOM 4352 C CA  . TYR A 1 562 ? 23.944  -0.898  -19.497 1.00 90.63 562 A 1 
ATOM 4353 C C   . TYR A 1 562 ? 23.596  -1.935  -20.577 1.00 91.34 562 A 1 
ATOM 4354 O O   . TYR A 1 562 ? 22.420  -2.114  -20.886 1.00 90.41 562 A 1 
ATOM 4355 C CB  . TYR A 1 562 ? 24.066  0.515   -20.082 1.00 88.92 562 A 1 
ATOM 4356 C CG  . TYR A 1 562 ? 25.052  0.652   -21.222 1.00 87.21 562 A 1 
ATOM 4357 C CD1 . TYR A 1 562 ? 26.373  1.059   -20.976 1.00 82.38 562 A 1 
ATOM 4358 C CD2 . TYR A 1 562 ? 24.650  0.336   -22.533 1.00 82.08 562 A 1 
ATOM 4359 C CE1 . TYR A 1 562 ? 27.310  1.092   -22.023 1.00 78.56 562 A 1 
ATOM 4360 C CE2 . TYR A 1 562 ? 25.585  0.355   -23.582 1.00 78.33 562 A 1 
ATOM 4361 C CZ  . TYR A 1 562 ? 26.920  0.712   -23.323 1.00 79.48 562 A 1 
ATOM 4362 O OH  . TYR A 1 562 ? 27.831  0.643   -24.321 1.00 77.54 562 A 1 
ATOM 4363 N N   . GLU A 1 563 ? 24.583  -2.654  -21.120 1.00 89.50 563 A 1 
ATOM 4364 C CA  . GLU A 1 563 ? 24.393  -3.691  -22.134 1.00 90.15 563 A 1 
ATOM 4365 C C   . GLU A 1 563 ? 23.572  -4.860  -21.590 1.00 90.88 563 A 1 
ATOM 4366 O O   . GLU A 1 563 ? 22.619  -5.300  -22.235 1.00 89.48 563 A 1 
ATOM 4367 C CB  . GLU A 1 563 ? 25.743  -4.229  -22.641 1.00 88.73 563 A 1 
ATOM 4368 C CG  . GLU A 1 563 ? 26.641  -3.196  -23.331 1.00 82.87 563 A 1 
ATOM 4369 C CD  . GLU A 1 563 ? 27.546  -2.389  -22.388 1.00 77.82 563 A 1 
ATOM 4370 O OE1 . GLU A 1 563 ? 28.445  -1.706  -22.919 1.00 67.27 563 A 1 
ATOM 4371 O OE2 . GLU A 1 563 ? 27.315  -2.410  -21.156 1.00 67.93 563 A 1 
ATOM 4372 N N   . LYS A 1 564 ? 23.904  -5.327  -20.377 1.00 92.82 564 A 1 
ATOM 4373 C CA  . LYS A 1 564 ? 23.186  -6.423  -19.716 1.00 92.85 564 A 1 
ATOM 4374 C C   . LYS A 1 564 ? 21.740  -6.033  -19.416 1.00 93.79 564 A 1 
ATOM 4375 O O   . LYS A 1 564 ? 20.838  -6.827  -19.649 1.00 92.59 564 A 1 
ATOM 4376 C CB  . LYS A 1 564 ? 23.946  -6.843  -18.452 1.00 91.99 564 A 1 
ATOM 4377 C CG  . LYS A 1 564 ? 23.345  -8.099  -17.798 1.00 84.50 564 A 1 
ATOM 4378 C CD  . LYS A 1 564 ? 24.217  -8.530  -16.614 1.00 78.55 564 A 1 
ATOM 4379 C CE  . LYS A 1 564 ? 23.625  -9.719  -15.851 1.00 71.08 564 A 1 
ATOM 4380 N NZ  . LYS A 1 564 ? 24.400  -9.984  -14.613 1.00 63.17 564 A 1 
ATOM 4381 N N   . TYR A 1 565 ? 21.515  -4.804  -18.961 1.00 92.12 565 A 1 
ATOM 4382 C CA  . TYR A 1 565 ? 20.161  -4.290  -18.759 1.00 92.73 565 A 1 
ATOM 4383 C C   . TYR A 1 565 ? 19.384  -4.191  -20.079 1.00 93.14 565 A 1 
ATOM 4384 O O   . TYR A 1 565 ? 18.243  -4.633  -20.177 1.00 91.95 565 A 1 
ATOM 4385 C CB  . TYR A 1 565 ? 20.243  -2.931  -18.062 1.00 92.69 565 A 1 
ATOM 4386 C CG  . TYR A 1 565 ? 18.884  -2.358  -17.735 1.00 92.89 565 A 1 
ATOM 4387 C CD1 . TYR A 1 565 ? 18.222  -1.531  -18.660 1.00 89.99 565 A 1 
ATOM 4388 C CD2 . TYR A 1 565 ? 18.267  -2.669  -16.507 1.00 90.45 565 A 1 
ATOM 4389 C CE1 . TYR A 1 565 ? 16.951  -1.017  -18.364 1.00 90.15 565 A 1 
ATOM 4390 C CE2 . TYR A 1 565 ? 16.997  -2.155  -16.203 1.00 89.91 565 A 1 
ATOM 4391 C CZ  . TYR A 1 565 ? 16.336  -1.326  -17.135 1.00 91.82 565 A 1 
ATOM 4392 O OH  . TYR A 1 565 ? 15.109  -0.827  -16.854 1.00 90.76 565 A 1 
ATOM 4393 N N   . ARG A 1 566 ? 20.022  -3.667  -21.120 1.00 93.55 566 A 1 
ATOM 4394 C CA  . ARG A 1 566 ? 19.423  -3.486  -22.448 1.00 93.37 566 A 1 
ATOM 4395 C C   . ARG A 1 566 ? 19.079  -4.804  -23.142 1.00 94.12 566 A 1 
ATOM 4396 O O   . ARG A 1 566 ? 18.204  -4.816  -24.009 1.00 92.15 566 A 1 
ATOM 4397 C CB  . ARG A 1 566 ? 20.379  -2.638  -23.294 1.00 91.10 566 A 1 
ATOM 4398 C CG  . ARG A 1 566 ? 19.771  -2.237  -24.633 1.00 84.78 566 A 1 
ATOM 4399 C CD  . ARG A 1 566 ? 20.732  -1.348  -25.409 1.00 82.59 566 A 1 
ATOM 4400 N NE  . ARG A 1 566 ? 20.170  -0.999  -26.730 1.00 72.70 566 A 1 
ATOM 4401 C CZ  . ARG A 1 566 ? 20.397  0.114   -27.409 1.00 66.45 566 A 1 
ATOM 4402 N NH1 . ARG A 1 566 ? 21.188  1.044   -26.959 1.00 61.21 566 A 1 
ATOM 4403 N NH2 . ARG A 1 566 ? 19.822  0.316   -28.558 1.00 56.16 566 A 1 
ATOM 4404 N N   . ALA A 1 567 ? 19.759  -5.891  -22.785 1.00 92.71 567 A 1 
ATOM 4405 C CA  . ALA A 1 567 ? 19.443  -7.224  -23.287 1.00 93.24 567 A 1 
ATOM 4406 C C   . ALA A 1 567 ? 18.092  -7.753  -22.765 1.00 93.67 567 A 1 
ATOM 4407 O O   . ALA A 1 567 ? 17.522  -8.654  -23.377 1.00 92.09 567 A 1 
ATOM 4408 C CB  . ALA A 1 567 ? 20.599  -8.162  -22.926 1.00 93.28 567 A 1 
ATOM 4409 N N   . ILE A 1 568 ? 17.565  -7.176  -21.690 1.00 91.98 568 A 1 
ATOM 4410 C CA  . ILE A 1 568 ? 16.284  -7.554  -21.097 1.00 92.12 568 A 1 
ATOM 4411 C C   . ILE A 1 568 ? 15.165  -6.701  -21.705 1.00 92.17 568 A 1 
ATOM 4412 O O   . ILE A 1 568 ? 15.262  -5.474  -21.767 1.00 90.20 568 A 1 
ATOM 4413 C CB  . ILE A 1 568 ? 16.343  -7.427  -19.555 1.00 92.12 568 A 1 
ATOM 4414 C CG1 . ILE A 1 568 ? 17.509  -8.255  -18.956 1.00 89.74 568 A 1 
ATOM 4415 C CG2 . ILE A 1 568 ? 15.008  -7.867  -18.930 1.00 88.82 568 A 1 
ATOM 4416 C CD1 . ILE A 1 568 ? 17.852  -7.881  -17.510 1.00 84.04 568 A 1 
ATOM 4417 N N   . GLY A 1 569 ? 14.083  -7.352  -22.109 1.00 92.35 569 A 1 
ATOM 4418 C CA  . GLY A 1 569 ? 12.868  -6.699  -22.595 1.00 92.10 569 A 1 
ATOM 4419 C C   . GLY A 1 569 ? 12.775  -6.550  -24.113 1.00 93.14 569 A 1 
ATOM 4420 O O   . GLY A 1 569 ? 13.545  -7.138  -24.874 1.00 91.27 569 A 1 
ATOM 4421 N N   . THR A 1 570 ? 11.795  -5.763  -24.555 1.00 93.06 570 A 1 
ATOM 4422 C CA  . THR A 1 570 ? 11.488  -5.537  -25.979 1.00 92.55 570 A 1 
ATOM 4423 C C   . THR A 1 570 ? 12.428  -4.511  -26.614 1.00 92.37 570 A 1 
ATOM 4424 O O   . THR A 1 570 ? 13.295  -3.940  -25.956 1.00 90.81 570 A 1 
ATOM 4425 C CB  . THR A 1 570 ? 10.033  -5.076  -26.169 1.00 92.28 570 A 1 
ATOM 4426 O OG1 . THR A 1 570 ? 9.892   -3.801  -25.604 1.00 87.87 570 A 1 
ATOM 4427 C CG2 . THR A 1 570 ? 9.020   -6.024  -25.541 1.00 86.68 570 A 1 
ATOM 4428 N N   . GLN A 1 571 ? 12.262  -4.223  -27.892 1.00 92.99 571 A 1 
ATOM 4429 C CA  . GLN A 1 571 ? 13.047  -3.170  -28.548 1.00 91.97 571 A 1 
ATOM 4430 C C   . GLN A 1 571 ? 12.792  -1.783  -27.929 1.00 92.06 571 A 1 
ATOM 4431 O O   . GLN A 1 571 ? 13.755  -1.053  -27.678 1.00 89.34 571 A 1 
ATOM 4432 C CB  . GLN A 1 571 ? 12.762  -3.199  -30.057 1.00 90.46 571 A 1 
ATOM 4433 C CG  . GLN A 1 571 ? 13.696  -2.259  -30.836 1.00 79.90 571 A 1 
ATOM 4434 C CD  . GLN A 1 571 ? 13.488  -2.346  -32.348 1.00 72.98 571 A 1 
ATOM 4435 O OE1 . GLN A 1 571 ? 12.668  -3.081  -32.858 1.00 64.81 571 A 1 
ATOM 4436 N NE2 . GLN A 1 571 ? 14.236  -1.600  -33.126 1.00 61.40 571 A 1 
ATOM 4437 N N   . GLY A 1 572 ? 11.535  -1.448  -27.639 1.00 89.25 572 A 1 
ATOM 4438 C CA  . GLY A 1 572 ? 11.112  -0.145  -27.106 1.00 88.72 572 A 1 
ATOM 4439 C C   . GLY A 1 572 ? 11.076  -0.043  -25.580 1.00 90.73 572 A 1 
ATOM 4440 O O   . GLY A 1 572 ? 11.098  1.063   -25.038 1.00 87.79 572 A 1 
ATOM 4441 N N   . SER A 1 573 ? 11.063  -1.170  -24.873 1.00 90.28 573 A 1 
ATOM 4442 C CA  . SER A 1 573 ? 10.906  -1.232  -23.418 1.00 91.44 573 A 1 
ATOM 4443 C C   . SER A 1 573 ? 11.922  -2.189  -22.797 1.00 92.07 573 A 1 
ATOM 4444 O O   . SER A 1 573 ? 11.896  -3.393  -23.051 1.00 91.10 573 A 1 
ATOM 4445 C CB  . SER A 1 573 ? 9.480   -1.650  -23.077 1.00 90.73 573 A 1 
ATOM 4446 O OG  . SER A 1 573 ? 8.557   -0.687  -23.553 1.00 86.33 573 A 1 
ATOM 4447 N N   . LYS A 1 574 ? 12.850  -1.642  -21.997 1.00 92.34 574 A 1 
ATOM 4448 C CA  . LYS A 1 574 ? 13.996  -2.369  -21.437 1.00 92.92 574 A 1 
ATOM 4449 C C   . LYS A 1 574 ? 13.863  -2.624  -19.940 1.00 93.18 574 A 1 
ATOM 4450 O O   . LYS A 1 574 ? 13.192  -1.862  -19.241 1.00 90.96 574 A 1 
ATOM 4451 C CB  . LYS A 1 574 ? 15.297  -1.612  -21.760 1.00 92.18 574 A 1 
ATOM 4452 C CG  . LYS A 1 574 ? 15.564  -1.410  -23.258 1.00 92.19 574 A 1 
ATOM 4453 C CD  . LYS A 1 574 ? 15.608  -2.744  -23.999 1.00 90.31 574 A 1 
ATOM 4454 C CE  . LYS A 1 574 ? 16.032  -2.600  -25.449 1.00 87.52 574 A 1 
ATOM 4455 N NZ  . LYS A 1 574 ? 16.045  -3.941  -26.082 1.00 81.67 574 A 1 
ATOM 4456 N N   . GLY A 1 575 ? 14.559  -3.658  -19.466 1.00 90.35 575 A 1 
ATOM 4457 C CA  . GLY A 1 575 ? 14.590  -4.058  -18.063 1.00 91.12 575 A 1 
ATOM 4458 C C   . GLY A 1 575 ? 13.327  -4.798  -17.626 1.00 92.30 575 A 1 
ATOM 4459 O O   . GLY A 1 575 ? 12.709  -5.523  -18.413 1.00 91.01 575 A 1 
ATOM 4460 N N   . THR A 1 576 ? 12.957  -4.615  -16.377 1.00 91.47 576 A 1 
ATOM 4461 C CA  . THR A 1 576 ? 11.806  -5.272  -15.752 1.00 91.09 576 A 1 
ATOM 4462 C C   . THR A 1 576 ? 10.710  -4.276  -15.380 1.00 90.34 576 A 1 
ATOM 4463 O O   . THR A 1 576 ? 10.917  -3.058  -15.378 1.00 89.25 576 A 1 
ATOM 4464 C CB  . THR A 1 576 ? 12.246  -6.072  -14.516 1.00 90.76 576 A 1 
ATOM 4465 O OG1 . THR A 1 576 ? 12.935  -5.199  -13.645 1.00 85.87 576 A 1 
ATOM 4466 C CG2 . THR A 1 576 ? 13.171  -7.225  -14.890 1.00 85.76 576 A 1 
ATOM 4467 N N   . LYS A 1 577 ? 9.533   -4.801  -15.082 1.00 90.80 577 A 1 
ATOM 4468 C CA  . LYS A 1 577 ? 8.410   -4.064  -14.511 1.00 89.89 577 A 1 
ATOM 4469 C C   . LYS A 1 577 ? 7.884   -4.801  -13.288 1.00 89.47 577 A 1 
ATOM 4470 O O   . LYS A 1 577 ? 7.617   -6.001  -13.364 1.00 87.41 577 A 1 
ATOM 4471 C CB  . LYS A 1 577 ? 7.318   -3.866  -15.569 1.00 88.40 577 A 1 
ATOM 4472 C CG  . LYS A 1 577 ? 6.123   -3.041  -15.073 1.00 84.76 577 A 1 
ATOM 4473 C CD  . LYS A 1 577 ? 6.457   -1.558  -14.883 1.00 82.87 577 A 1 
ATOM 4474 C CE  . LYS A 1 577 ? 5.328   -0.764  -14.217 1.00 79.71 577 A 1 
ATOM 4475 N NZ  . LYS A 1 577 ? 5.338   -0.927  -12.754 1.00 75.91 577 A 1 
ATOM 4476 N N   . VAL A 1 578 ? 7.711   -4.063  -12.210 1.00 86.20 578 A 1 
ATOM 4477 C CA  . VAL A 1 578 ? 7.047   -4.549  -11.001 1.00 85.18 578 A 1 
ATOM 4478 C C   . VAL A 1 578 ? 5.543   -4.320  -11.121 1.00 84.85 578 A 1 
ATOM 4479 O O   . VAL A 1 578 ? 5.106   -3.232  -11.506 1.00 83.81 578 A 1 
ATOM 4480 C CB  . VAL A 1 578 ? 7.618   -3.896  -9.734  1.00 83.73 578 A 1 
ATOM 4481 C CG1 . VAL A 1 578 ? 6.996   -4.515  -8.484  1.00 77.86 578 A 1 
ATOM 4482 C CG2 . VAL A 1 578 ? 9.135   -4.073  -9.631  1.00 78.84 578 A 1 
ATOM 4483 N N   . PHE A 1 579 ? 4.765   -5.336  -10.780 1.00 83.73 579 A 1 
ATOM 4484 C CA  . PHE A 1 579 ? 3.312   -5.285  -10.753 1.00 83.74 579 A 1 
ATOM 4485 C C   . PHE A 1 579 ? 2.764   -5.764  -9.408  1.00 81.97 579 A 1 
ATOM 4486 O O   . PHE A 1 579 ? 3.282   -6.710  -8.827  1.00 80.12 579 A 1 
ATOM 4487 C CB  . PHE A 1 579 ? 2.744   -6.138  -11.886 1.00 85.08 579 A 1 
ATOM 4488 C CG  . PHE A 1 579 ? 2.963   -5.592  -13.283 1.00 86.41 579 A 1 
ATOM 4489 C CD1 . PHE A 1 579 ? 2.255   -4.455  -13.704 1.00 84.54 579 A 1 
ATOM 4490 C CD2 . PHE A 1 579 ? 3.829   -6.243  -14.180 1.00 85.44 579 A 1 
ATOM 4491 C CE1 . PHE A 1 579 ? 2.397   -3.976  -15.018 1.00 85.01 579 A 1 
ATOM 4492 C CE2 . PHE A 1 579 ? 3.965   -5.766  -15.497 1.00 85.06 579 A 1 
ATOM 4493 C CZ  . PHE A 1 579 ? 3.245   -4.633  -15.918 1.00 86.56 579 A 1 
ATOM 4494 N N   . ALA A 1 580 ? 1.675   -5.151  -8.964  1.00 80.43 580 A 1 
ATOM 4495 C CA  . ALA A 1 580 ? 0.789   -5.730  -7.965  1.00 80.05 580 A 1 
ATOM 4496 C C   . ALA A 1 580 ? -0.284  -6.549  -8.697  1.00 81.17 580 A 1 
ATOM 4497 O O   . ALA A 1 580 ? -1.228  -5.991  -9.265  1.00 80.45 580 A 1 
ATOM 4498 C CB  . ALA A 1 580 ? 0.213   -4.607  -7.099  1.00 77.53 580 A 1 
ATOM 4499 N N   . LEU A 1 581 ? -0.099  -7.873  -8.730  1.00 80.65 581 A 1 
ATOM 4500 C CA  . LEU A 1 581 ? -1.047  -8.800  -9.343  1.00 81.14 581 A 1 
ATOM 4501 C C   . LEU A 1 581 ? -2.192  -9.079  -8.365  1.00 79.14 581 A 1 
ATOM 4502 O O   . LEU A 1 581 ? -1.978  -9.638  -7.290  1.00 77.52 581 A 1 
ATOM 4503 C CB  . LEU A 1 581 ? -0.308  -10.077 -9.773  1.00 82.91 581 A 1 
ATOM 4504 C CG  . LEU A 1 581 ? -1.208  -11.133 -10.434 1.00 82.87 581 A 1 
ATOM 4505 C CD1 . LEU A 1 581 ? -1.828  -10.633 -11.738 1.00 79.65 581 A 1 
ATOM 4506 C CD2 . LEU A 1 581 ? -0.393  -12.388 -10.742 1.00 80.50 581 A 1 
ATOM 4507 N N   . ALA A 1 582 ? -3.400  -8.705  -8.743  1.00 80.20 582 A 1 
ATOM 4508 C CA  . ALA A 1 582 ? -4.577  -8.745  -7.883  1.00 81.27 582 A 1 
ATOM 4509 C C   . ALA A 1 582 ? -5.851  -9.124  -8.655  1.00 84.33 582 A 1 
ATOM 4510 O O   . ALA A 1 582 ? -5.834  -9.385  -9.857  1.00 84.25 582 A 1 
ATOM 4511 C CB  . ALA A 1 582 ? -4.694  -7.368  -7.207  1.00 77.78 582 A 1 
ATOM 4512 N N   . GLY A 1 583 ? -6.977  -9.137  -7.960  1.00 81.53 583 A 1 
ATOM 4513 C CA  . GLY A 1 583 ? -8.275  -9.429  -8.564  1.00 81.85 583 A 1 
ATOM 4514 C C   . GLY A 1 583 ? -8.641  -10.908 -8.493  1.00 82.30 583 A 1 
ATOM 4515 O O   . GLY A 1 583 ? -8.366  -11.577 -7.495  1.00 80.32 583 A 1 
ATOM 4516 N N   . LYS A 1 584 ? -9.290  -11.415 -9.528  1.00 86.47 584 A 1 
ATOM 4517 C CA  . LYS A 1 584 ? -9.799  -12.796 -9.600  1.00 87.68 584 A 1 
ATOM 4518 C C   . LYS A 1 584 ? -8.719  -13.802 -10.019 1.00 88.76 584 A 1 
ATOM 4519 O O   . LYS A 1 584 ? -8.969  -14.672 -10.841 1.00 87.14 584 A 1 
ATOM 4520 C CB  . LYS A 1 584 ? -11.038 -12.855 -10.510 1.00 86.22 584 A 1 
ATOM 4521 C CG  . LYS A 1 584 ? -12.156 -11.862 -10.168 1.00 84.82 584 A 1 
ATOM 4522 C CD  . LYS A 1 584 ? -12.721 -12.002 -8.760  1.00 81.62 584 A 1 
ATOM 4523 C CE  . LYS A 1 584 ? -13.909 -11.048 -8.654  1.00 77.52 584 A 1 
ATOM 4524 N NZ  . LYS A 1 584 ? -14.530 -11.045 -7.326  1.00 69.64 584 A 1 
ATOM 4525 N N   . VAL A 1 585 ? -7.520  -13.666 -9.493  1.00 84.59 585 A 1 
ATOM 4526 C CA  . VAL A 1 585 ? -6.369  -14.532 -9.763  1.00 83.24 585 A 1 
ATOM 4527 C C   . VAL A 1 585 ? -6.125  -15.466 -8.581  1.00 80.83 585 A 1 
ATOM 4528 O O   . VAL A 1 585 ? -6.337  -15.077 -7.429  1.00 78.15 585 A 1 
ATOM 4529 C CB  . VAL A 1 585 ? -5.139  -13.675 -10.107 1.00 83.17 585 A 1 
ATOM 4530 C CG1 . VAL A 1 585 ? -4.593  -12.876 -8.919  1.00 75.43 585 A 1 
ATOM 4531 C CG2 . VAL A 1 585 ? -4.016  -14.516 -10.701 1.00 77.60 585 A 1 
ATOM 4532 N N   . LYS A 1 586 ? -5.687  -16.695 -8.850  1.00 80.24 586 A 1 
ATOM 4533 C CA  . LYS A 1 586 ? -5.468  -17.720 -7.821  1.00 77.35 586 A 1 
ATOM 4534 C C   . LYS A 1 586 ? -4.353  -17.325 -6.848  1.00 74.45 586 A 1 
ATOM 4535 O O   . LYS A 1 586 ? -4.528  -17.441 -5.639  1.00 70.72 586 A 1 
ATOM 4536 C CB  . LYS A 1 586 ? -5.180  -19.051 -8.522  1.00 76.98 586 A 1 
ATOM 4537 C CG  . LYS A 1 586 ? -5.160  -20.220 -7.540  1.00 72.47 586 A 1 
ATOM 4538 C CD  . LYS A 1 586 ? -4.905  -21.514 -8.312  1.00 71.61 586 A 1 
ATOM 4539 C CE  . LYS A 1 586 ? -4.888  -22.700 -7.353  1.00 65.22 586 A 1 
ATOM 4540 N NZ  . LYS A 1 586 ? -4.500  -23.931 -8.078  1.00 61.98 586 A 1 
ATOM 4541 N N   . TYR A 1 587 ? -3.239  -16.836 -7.376  1.00 75.86 587 A 1 
ATOM 4542 C CA  . TYR A 1 587 ? -2.096  -16.362 -6.595  1.00 74.21 587 A 1 
ATOM 4543 C C   . TYR A 1 587 ? -1.784  -14.913 -6.966  1.00 74.44 587 A 1 
ATOM 4544 O O   . TYR A 1 587 ? -1.214  -14.633 -8.017  1.00 72.29 587 A 1 
ATOM 4545 C CB  . TYR A 1 587 ? -0.892  -17.290 -6.815  1.00 71.95 587 A 1 
ATOM 4546 C CG  . TYR A 1 587 ? -1.174  -18.767 -6.605  1.00 68.59 587 A 1 
ATOM 4547 C CD1 . TYR A 1 587 ? -1.641  -19.236 -5.366  1.00 65.99 587 A 1 
ATOM 4548 C CD2 . TYR A 1 587 ? -0.988  -19.674 -7.668  1.00 62.97 587 A 1 
ATOM 4549 C CE1 . TYR A 1 587 ? -1.926  -20.601 -5.188  1.00 61.19 587 A 1 
ATOM 4550 C CE2 . TYR A 1 587 ? -1.269  -21.042 -7.491  1.00 61.63 587 A 1 
ATOM 4551 C CZ  . TYR A 1 587 ? -1.739  -21.507 -6.252  1.00 61.31 587 A 1 
ATOM 4552 O OH  . TYR A 1 587 ? -2.021  -22.822 -6.084  1.00 58.56 587 A 1 
ATOM 4553 N N   . GLY A 1 588 ? -2.181  -13.996 -6.110  1.00 72.65 588 A 1 
ATOM 4554 C CA  . GLY A 1 588 ? -1.846  -12.584 -6.248  1.00 70.99 588 A 1 
ATOM 4555 C C   . GLY A 1 588 ? -0.657  -12.182 -5.375  1.00 69.49 588 A 1 
ATOM 4556 O O   . GLY A 1 588 ? -0.267  -12.908 -4.460  1.00 66.20 588 A 1 
ATOM 4557 N N   . GLY A 1 589 ? -0.100  -11.027 -5.644  1.00 71.48 589 A 1 
ATOM 4558 C CA  . GLY A 1 589 ? 1.017   -10.475 -4.887  1.00 71.88 589 A 1 
ATOM 4559 C C   . GLY A 1 589 ? 1.864   -9.524  -5.718  1.00 74.79 589 A 1 
ATOM 4560 O O   . GLY A 1 589 ? 1.529   -9.200  -6.860  1.00 74.33 589 A 1 
ATOM 4561 N N   . LEU A 1 590 ? 2.976   -9.087  -5.134  1.00 73.51 590 A 1 
ATOM 4562 C CA  . LEU A 1 590 ? 3.965   -8.312  -5.864  1.00 74.18 590 A 1 
ATOM 4563 C C   . LEU A 1 590 ? 4.790   -9.238  -6.761  1.00 74.59 590 A 1 
ATOM 4564 O O   . LEU A 1 590 ? 5.332   -10.234 -6.289  1.00 73.92 590 A 1 
ATOM 4565 C CB  . LEU A 1 590 ? 4.844   -7.538  -4.876  1.00 72.59 590 A 1 
ATOM 4566 C CG  . LEU A 1 590 ? 5.637   -6.426  -5.582  1.00 67.11 590 A 1 
ATOM 4567 C CD1 . LEU A 1 590 ? 4.788   -5.164  -5.716  1.00 62.80 590 A 1 
ATOM 4568 C CD2 . LEU A 1 590 ? 6.884   -6.079  -4.797  1.00 61.31 590 A 1 
ATOM 4569 N N   . ILE A 1 591 ? 4.886   -8.892  -8.031  1.00 80.23 591 A 1 
ATOM 4570 C CA  . ILE A 1 591 ? 5.666   -9.636  -9.022  1.00 81.62 591 A 1 
ATOM 4571 C C   . ILE A 1 591 ? 6.604   -8.700  -9.776  1.00 81.99 591 A 1 
ATOM 4572 O O   . ILE A 1 591 ? 6.302   -7.518  -9.954  1.00 82.02 591 A 1 
ATOM 4573 C CB  . ILE A 1 591 ? 4.752   -10.427 -9.983  1.00 82.06 591 A 1 
ATOM 4574 C CG1 . ILE A 1 591 ? 3.861   -9.519  -10.857 1.00 80.98 591 A 1 
ATOM 4575 C CG2 . ILE A 1 591 ? 3.895   -11.433 -9.198  1.00 80.06 591 A 1 
ATOM 4576 C CD1 . ILE A 1 591 ? 3.145   -10.258 -11.990 1.00 78.08 591 A 1 
ATOM 4577 N N   . GLU A 1 592 ? 7.714   -9.234  -10.253 1.00 83.20 592 A 1 
ATOM 4578 C CA  . GLU A 1 592 ? 8.594   -8.526  -11.180 1.00 85.46 592 A 1 
ATOM 4579 C C   . GLU A 1 592 ? 8.840   -9.380  -12.419 1.00 86.33 592 A 1 
ATOM 4580 O O   . GLU A 1 592 ? 9.280   -10.521 -12.334 1.00 85.48 592 A 1 
ATOM 4581 C CB  . GLU A 1 592 ? 9.890   -8.096  -10.492 1.00 84.89 592 A 1 
ATOM 4582 C CG  . GLU A 1 592 ? 10.732  -7.199  -11.420 1.00 82.61 592 A 1 
ATOM 4583 C CD  . GLU A 1 592 ? 11.984  -6.619  -10.761 1.00 85.16 592 A 1 
ATOM 4584 O OE1 . GLU A 1 592 ? 12.671  -5.801  -11.423 1.00 76.51 592 A 1 
ATOM 4585 O OE2 . GLU A 1 592 ? 12.300  -6.946  -9.602  1.00 80.15 592 A 1 
ATOM 4586 N N   . VAL A 1 593 ? 8.554   -8.817  -13.579 1.00 89.48 593 A 1 
ATOM 4587 C CA  . VAL A 1 593 ? 8.634   -9.533  -14.853 1.00 90.81 593 A 1 
ATOM 4588 C C   . VAL A 1 593 ? 9.491   -8.770  -15.862 1.00 91.86 593 A 1 
ATOM 4589 O O   . VAL A 1 593 ? 9.510   -7.533  -15.831 1.00 91.70 593 A 1 
ATOM 4590 C CB  . VAL A 1 593 ? 7.237   -9.835  -15.421 1.00 90.25 593 A 1 
ATOM 4591 C CG1 . VAL A 1 593 ? 6.428   -10.709 -14.454 1.00 86.31 593 A 1 
ATOM 4592 C CG2 . VAL A 1 593 ? 6.421   -8.581  -15.748 1.00 86.45 593 A 1 
ATOM 4593 N N   . PRO A 1 594 ? 10.202  -9.463  -16.767 1.00 92.29 594 A 1 
ATOM 4594 C CA  . PRO A 1 594 ? 10.885  -8.785  -17.856 1.00 93.05 594 A 1 
ATOM 4595 C C   . PRO A 1 594 ? 9.868   -8.071  -18.752 1.00 93.81 594 A 1 
ATOM 4596 O O   . PRO A 1 594 ? 8.793   -8.602  -19.057 1.00 93.12 594 A 1 
ATOM 4597 C CB  . PRO A 1 594 ? 11.656  -9.871  -18.605 1.00 92.15 594 A 1 
ATOM 4598 C CG  . PRO A 1 594 ? 10.831  -11.129 -18.339 1.00 90.01 594 A 1 
ATOM 4599 C CD  . PRO A 1 594 ? 10.292  -10.902 -16.930 1.00 92.62 594 A 1 
ATOM 4600 N N   . MET A 1 595 ? 10.232  -6.883  -19.220 1.00 92.77 595 A 1 
ATOM 4601 C CA  . MET A 1 595 ? 9.478   -6.228  -20.283 1.00 93.23 595 A 1 
ATOM 4602 C C   . MET A 1 595 ? 9.361   -7.182  -21.481 1.00 93.01 595 A 1 
ATOM 4603 O O   . MET A 1 595 ? 10.322  -7.877  -21.819 1.00 90.99 595 A 1 
ATOM 4604 C CB  . MET A 1 595 ? 10.165  -4.923  -20.680 1.00 92.53 595 A 1 
ATOM 4605 C CG  . MET A 1 595 ? 10.268  -3.921  -19.517 1.00 90.44 595 A 1 
ATOM 4606 S SD  . MET A 1 595 ? 8.698   -3.261  -18.913 1.00 89.02 595 A 1 
ATOM 4607 C CE  . MET A 1 595 ? 8.324   -2.092  -20.233 1.00 78.68 595 A 1 
ATOM 4608 N N   . GLY A 1 596 ? 8.195   -7.236  -22.105 1.00 93.69 596 A 1 
ATOM 4609 C CA  . GLY A 1 596 ? 7.907   -8.169  -23.197 1.00 93.89 596 A 1 
ATOM 4610 C C   . GLY A 1 596 ? 7.200   -9.463  -22.788 1.00 94.97 596 A 1 
ATOM 4611 O O   . GLY A 1 596 ? 6.652   -10.129 -23.665 1.00 93.31 596 A 1 
ATOM 4612 N N   . MET A 1 597 ? 7.160   -9.807  -21.499 1.00 94.46 597 A 1 
ATOM 4613 C CA  . MET A 1 597 ? 6.282   -10.887 -21.031 1.00 94.46 597 A 1 
ATOM 4614 C C   . MET A 1 597 ? 4.816   -10.512 -21.294 1.00 94.69 597 A 1 
ATOM 4615 O O   . MET A 1 597 ? 4.445   -9.353  -21.147 1.00 93.49 597 A 1 
ATOM 4616 C CB  . MET A 1 597 ? 6.540   -11.165 -19.545 1.00 93.28 597 A 1 
ATOM 4617 C CG  . MET A 1 597 ? 5.721   -12.358 -19.028 1.00 89.54 597 A 1 
ATOM 4618 S SD  . MET A 1 597 ? 6.102   -12.852 -17.328 1.00 87.37 597 A 1 
ATOM 4619 C CE  . MET A 1 597 ? 7.706   -13.664 -17.545 1.00 78.07 597 A 1 
ATOM 4620 N N   . THR A 1 598 ? 3.980   -11.469 -21.698 1.00 95.36 598 A 1 
ATOM 4621 C CA  . THR A 1 598 ? 2.568   -11.183 -22.006 1.00 95.58 598 A 1 
ATOM 4622 C C   . THR A 1 598 ? 1.708   -11.144 -20.742 1.00 95.21 598 A 1 
ATOM 4623 O O   . THR A 1 598 ? 2.011   -11.816 -19.755 1.00 94.66 598 A 1 
ATOM 4624 C CB  . THR A 1 598 ? 1.980   -12.150 -23.047 1.00 95.63 598 A 1 
ATOM 4625 O OG1 . THR A 1 598 ? 1.878   -13.456 -22.533 1.00 90.88 598 A 1 
ATOM 4626 C CG2 . THR A 1 598 ? 2.828   -12.229 -24.311 1.00 90.26 598 A 1 
ATOM 4627 N N   . LEU A 1 599 ? 0.608   -10.394 -20.774 1.00 95.84 599 A 1 
ATOM 4628 C CA  . LEU A 1 599 ? -0.352  -10.365 -19.661 1.00 95.47 599 A 1 
ATOM 4629 C C   . LEU A 1 599 ? -0.927  -11.760 -19.388 1.00 95.14 599 A 1 
ATOM 4630 O O   . LEU A 1 599 ? -1.042  -12.160 -18.233 1.00 94.22 599 A 1 
ATOM 4631 C CB  . LEU A 1 599 ? -1.493  -9.375  -19.960 1.00 95.09 599 A 1 
ATOM 4632 C CG  . LEU A 1 599 ? -1.077  -7.901  -20.108 1.00 93.99 599 A 1 
ATOM 4633 C CD1 . LEU A 1 599 ? -2.322  -7.058  -20.395 1.00 91.02 599 A 1 
ATOM 4634 C CD2 . LEU A 1 599 ? -0.409  -7.353  -18.844 1.00 90.97 599 A 1 
ATOM 4635 N N   . ASN A 1 600 ? -1.208  -12.525 -20.436 1.00 95.91 600 A 1 
ATOM 4636 C CA  . ASN A 1 600 ? -1.680  -13.905 -20.316 1.00 95.49 600 A 1 
ATOM 4637 C C   . ASN A 1 600 ? -0.656  -14.805 -19.604 1.00 95.09 600 A 1 
ATOM 4638 O O   . ASN A 1 600 ? -1.011  -15.553 -18.699 1.00 93.79 600 A 1 
ATOM 4639 C CB  . ASN A 1 600 ? -2.005  -14.416 -21.727 1.00 94.70 600 A 1 
ATOM 4640 C CG  . ASN A 1 600 ? -2.713  -15.755 -21.714 1.00 89.91 600 A 1 
ATOM 4641 O OD1 . ASN A 1 600 ? -3.547  -16.035 -20.871 1.00 79.66 600 A 1 
ATOM 4642 N ND2 . ASN A 1 600 ? -2.409  -16.607 -22.657 1.00 78.19 600 A 1 
ATOM 4643 N N   . HIS A 1 601 ? 0.630   -14.681 -19.927 1.00 95.13 601 A 1 
ATOM 4644 C CA  . HIS A 1 601 ? 1.682   -15.416 -19.226 1.00 94.12 601 A 1 
ATOM 4645 C C   . HIS A 1 601 ? 1.722   -15.054 -17.737 1.00 93.52 601 A 1 
ATOM 4646 O O   . HIS A 1 601 ? 1.843   -15.944 -16.898 1.00 91.89 601 A 1 
ATOM 4647 C CB  . HIS A 1 601 ? 3.036   -15.157 -19.889 1.00 93.37 601 A 1 
ATOM 4648 C CG  . HIS A 1 601 ? 4.140   -16.064 -19.408 1.00 88.94 601 A 1 
ATOM 4649 N ND1 . HIS A 1 601 ? 4.756   -17.044 -20.164 1.00 75.87 601 A 1 
ATOM 4650 C CD2 . HIS A 1 601 ? 4.733   -16.085 -18.180 1.00 75.50 601 A 1 
ATOM 4651 C CE1 . HIS A 1 601 ? 5.689   -17.630 -19.402 1.00 76.69 601 A 1 
ATOM 4652 N NE2 . HIS A 1 601 ? 5.707   -17.081 -18.184 1.00 78.25 601 A 1 
ATOM 4653 N N   . ILE A 1 602 ? 1.584   -13.775 -17.399 1.00 93.16 602 A 1 
ATOM 4654 C CA  . ILE A 1 602 ? 1.547   -13.325 -16.003 1.00 92.39 602 A 1 
ATOM 4655 C C   . ILE A 1 602 ? 0.372   -13.969 -15.261 1.00 91.32 602 A 1 
ATOM 4656 O O   . ILE A 1 602 ? 0.566   -14.548 -14.194 1.00 89.77 602 A 1 
ATOM 4657 C CB  . ILE A 1 602 ? 1.505   -11.783 -15.931 1.00 92.54 602 A 1 
ATOM 4658 C CG1 . ILE A 1 602 ? 2.824   -11.184 -16.476 1.00 91.79 602 A 1 
ATOM 4659 C CG2 . ILE A 1 602 ? 1.265   -11.311 -14.491 1.00 91.56 602 A 1 
ATOM 4660 C CD1 . ILE A 1 602 ? 2.775   -9.671  -16.697 1.00 89.44 602 A 1 
ATOM 4661 N N   . VAL A 1 603 ? -0.824  -13.909 -15.834 1.00 92.74 603 A 1 
ATOM 4662 C CA  . VAL A 1 603 ? -2.031  -14.462 -15.200 1.00 92.58 603 A 1 
ATOM 4663 C C   . VAL A 1 603 ? -1.931  -15.980 -15.046 1.00 91.02 603 A 1 
ATOM 4664 O O   . VAL A 1 603 ? -2.139  -16.494 -13.951 1.00 89.48 603 A 1 
ATOM 4665 C CB  . VAL A 1 603 ? -3.295  -14.057 -15.980 1.00 93.36 603 A 1 
ATOM 4666 C CG1 . VAL A 1 603 ? -4.560  -14.718 -15.420 1.00 91.67 603 A 1 
ATOM 4667 C CG2 . VAL A 1 603 ? -3.503  -12.539 -15.909 1.00 91.41 603 A 1 
ATOM 4668 N N   . GLU A 1 604 ? -1.562  -16.692 -16.102 1.00 92.18 604 A 1 
ATOM 4669 C CA  . GLU A 1 604 ? -1.586  -18.158 -16.107 1.00 91.58 604 A 1 
ATOM 4670 C C   . GLU A 1 604 ? -0.375  -18.789 -15.406 1.00 90.09 604 A 1 
ATOM 4671 O O   . GLU A 1 604 ? -0.519  -19.753 -14.652 1.00 87.35 604 A 1 
ATOM 4672 C CB  . GLU A 1 604 ? -1.672  -18.673 -17.554 1.00 92.03 604 A 1 
ATOM 4673 C CG  . GLU A 1 604 ? -2.995  -18.319 -18.258 1.00 89.94 604 A 1 
ATOM 4674 C CD  . GLU A 1 604 ? -4.226  -18.868 -17.533 1.00 89.67 604 A 1 
ATOM 4675 O OE1 . GLU A 1 604 ? -5.248  -18.154 -17.505 1.00 80.49 604 A 1 
ATOM 4676 O OE2 . GLU A 1 604 ? -4.133  -19.999 -16.993 1.00 83.36 604 A 1 
ATOM 4677 N N   . LYS A 1 605 ? 0.833   -18.279 -15.651 1.00 89.81 605 A 1 
ATOM 4678 C CA  . LYS A 1 605 ? 2.073   -18.926 -15.185 1.00 88.03 605 A 1 
ATOM 4679 C C   . LYS A 1 605 ? 2.563   -18.404 -13.846 1.00 86.71 605 A 1 
ATOM 4680 O O   . LYS A 1 605 ? 3.144   -19.182 -13.095 1.00 83.76 605 A 1 
ATOM 4681 C CB  . LYS A 1 605 ? 3.184   -18.822 -16.246 1.00 88.27 605 A 1 
ATOM 4682 C CG  . LYS A 1 605 ? 2.821   -19.438 -17.605 1.00 86.22 605 A 1 
ATOM 4683 C CD  . LYS A 1 605 ? 2.454   -20.919 -17.480 1.00 81.20 605 A 1 
ATOM 4684 C CE  . LYS A 1 605 ? 2.196   -21.522 -18.858 1.00 76.82 605 A 1 
ATOM 4685 N NZ  . LYS A 1 605 ? 1.709   -22.917 -18.734 1.00 68.16 605 A 1 
ATOM 4686 N N   . ILE A 1 606 ? 2.335   -17.132 -13.563 1.00 85.69 606 A 1 
ATOM 4687 C CA  . ILE A 1 606 ? 2.703   -16.539 -12.275 1.00 84.39 606 A 1 
ATOM 4688 C C   . ILE A 1 606 ? 1.497   -16.569 -11.339 1.00 82.13 606 A 1 
ATOM 4689 O O   . ILE A 1 606 ? 1.592   -17.093 -10.231 1.00 79.21 606 A 1 
ATOM 4690 C CB  . ILE A 1 606 ? 3.305   -15.125 -12.457 1.00 84.78 606 A 1 
ATOM 4691 C CG1 . ILE A 1 606 ? 4.528   -15.177 -13.404 1.00 84.28 606 A 1 
ATOM 4692 C CG2 . ILE A 1 606 ? 3.679   -14.542 -11.088 1.00 84.05 606 A 1 
ATOM 4693 C CD1 . ILE A 1 606 ? 5.176   -13.815 -13.682 1.00 81.11 606 A 1 
ATOM 4694 N N   . GLY A 1 607 ? 0.355   -16.088 -11.800 1.00 83.93 607 A 1 
ATOM 4695 C CA  . GLY A 1 607 ? -0.880  -16.027 -11.016 1.00 83.10 607 A 1 
ATOM 4696 C C   . GLY A 1 607 ? -1.586  -17.368 -10.812 1.00 82.52 607 A 1 
ATOM 4697 O O   . GLY A 1 607 ? -2.496  -17.455 -9.991  1.00 80.80 607 A 1 
ATOM 4698 N N   . GLY A 1 608 ? -1.186  -18.417 -11.534 1.00 82.76 608 A 1 
ATOM 4699 C CA  . GLY A 1 608 ? -1.811  -19.740 -11.448 1.00 82.62 608 A 1 
ATOM 4700 C C   . GLY A 1 608 ? -3.223  -19.797 -12.032 1.00 84.60 608 A 1 
ATOM 4701 O O   . GLY A 1 608 ? -3.996  -20.672 -11.636 1.00 83.03 608 A 1 
ATOM 4702 N N   . GLY A 1 609 ? -3.553  -18.879 -12.931 1.00 86.18 609 A 1 
ATOM 4703 C CA  . GLY A 1 609 ? -4.851  -18.763 -13.586 1.00 87.58 609 A 1 
ATOM 4704 C C   . GLY A 1 609 ? -5.898  -17.998 -12.766 1.00 88.50 609 A 1 
ATOM 4705 O O   . GLY A 1 609 ? -5.623  -17.453 -11.690 1.00 87.48 609 A 1 
ATOM 4706 N N   . VAL A 1 610 ? -7.106  -17.953 -13.292 1.00 91.35 610 A 1 
ATOM 4707 C CA  . VAL A 1 610 ? -8.264  -17.321 -12.640 1.00 92.15 610 A 1 
ATOM 4708 C C   . VAL A 1 610 ? -8.769  -18.193 -11.482 1.00 90.30 610 A 1 
ATOM 4709 O O   . VAL A 1 610 ? -8.661  -19.418 -11.504 1.00 88.22 610 A 1 
ATOM 4710 C CB  . VAL A 1 610 ? -9.360  -17.012 -13.677 1.00 92.93 610 A 1 
ATOM 4711 C CG1 . VAL A 1 610 ? -10.570 -16.299 -13.067 1.00 88.88 610 A 1 
ATOM 4712 C CG2 . VAL A 1 610 ? -8.819  -16.094 -14.779 1.00 88.56 610 A 1 
ATOM 4713 N N   . GLU A 1 611 ? -9.306  -17.570 -10.438 1.00 88.48 611 A 1 
ATOM 4714 C CA  . GLU A 1 611 ? -9.897  -18.279 -9.306  1.00 87.33 611 A 1 
ATOM 4715 C C   . GLU A 1 611 ? -11.175 -19.041 -9.685  1.00 88.20 611 A 1 
ATOM 4716 O O   . GLU A 1 611 ? -12.065 -18.510 -10.357 1.00 85.97 611 A 1 
ATOM 4717 C CB  . GLU A 1 611 ? -10.236 -17.311 -8.171  1.00 83.08 611 A 1 
ATOM 4718 C CG  . GLU A 1 611 ? -9.007  -16.827 -7.394  1.00 74.05 611 A 1 
ATOM 4719 C CD  . GLU A 1 611 ? -9.401  -15.821 -6.302  1.00 74.06 611 A 1 
ATOM 4720 O OE1 . GLU A 1 611 ? -8.534  -15.381 -5.521  1.00 65.79 611 A 1 
ATOM 4721 O OE2 . GLU A 1 611 ? -10.571 -15.366 -6.250  1.00 66.54 611 A 1 
ATOM 4722 N N   . GLY A 1 612 ? -11.303 -20.255 -9.149  1.00 86.58 612 A 1 
ATOM 4723 C CA  . GLY A 1 612 ? -12.447 -21.128 -9.394  1.00 87.03 612 A 1 
ATOM 4724 C C   . GLY A 1 612 ? -12.511 -21.604 -10.845 1.00 89.02 612 A 1 
ATOM 4725 O O   . GLY A 1 612 ? -11.490 -21.701 -11.516 1.00 84.77 612 A 1 
ATOM 4726 N N   . ASP A 1 613 ? -13.721 -21.870 -11.322 1.00 89.96 613 A 1 
ATOM 4727 C CA  . ASP A 1 613 ? -13.977 -22.360 -12.686 1.00 90.88 613 A 1 
ATOM 4728 C C   . ASP A 1 613 ? -14.277 -21.231 -13.694 1.00 92.00 613 A 1 
ATOM 4729 O O   . ASP A 1 613 ? -14.638 -21.489 -14.843 1.00 88.44 613 A 1 
ATOM 4730 C CB  . ASP A 1 613 ? -15.124 -23.384 -12.648 1.00 88.34 613 A 1 
ATOM 4731 C CG  . ASP A 1 613 ? -14.830 -24.581 -11.746 1.00 80.30 613 A 1 
ATOM 4732 O OD1 . ASP A 1 613 ? -13.684 -25.081 -11.785 1.00 72.83 613 A 1 
ATOM 4733 O OD2 . ASP A 1 613 ? -15.756 -24.964 -11.000 1.00 73.56 613 A 1 
ATOM 4734 N N   . ALA A 1 614 ? -14.167 -19.979 -13.260 1.00 91.89 614 A 1 
ATOM 4735 C CA  . ALA A 1 614 ? -14.470 -18.830 -14.106 1.00 92.54 614 A 1 
ATOM 4736 C C   . ALA A 1 614 ? -13.354 -18.576 -15.132 1.00 93.89 614 A 1 
ATOM 4737 O O   . ALA A 1 614 ? -12.174 -18.805 -14.871 1.00 92.20 614 A 1 
ATOM 4738 C CB  . ALA A 1 614 ? -14.733 -17.607 -13.219 1.00 90.44 614 A 1 
ATOM 4739 N N   . LYS A 1 615 ? -13.727 -18.043 -16.286 1.00 94.33 615 A 1 
ATOM 4740 C CA  . LYS A 1 615 ? -12.772 -17.694 -17.345 1.00 94.91 615 A 1 
ATOM 4741 C C   . LYS A 1 615 ? -12.260 -16.271 -17.183 1.00 95.51 615 A 1 
ATOM 4742 O O   . LYS A 1 615 ? -12.982 -15.389 -16.715 1.00 94.53 615 A 1 
ATOM 4743 C CB  . LYS A 1 615 ? -13.407 -17.902 -18.719 1.00 93.76 615 A 1 
ATOM 4744 C CG  . LYS A 1 615 ? -13.735 -19.378 -18.963 1.00 87.04 615 A 1 
ATOM 4745 C CD  . LYS A 1 615 ? -14.374 -19.544 -20.337 1.00 82.99 615 A 1 
ATOM 4746 C CE  . LYS A 1 615 ? -14.756 -21.004 -20.532 1.00 72.49 615 A 1 
ATOM 4747 N NZ  . LYS A 1 615 ? -15.487 -21.190 -21.805 1.00 63.65 615 A 1 
ATOM 4748 N N   . LEU A 1 616 ? -11.025 -16.048 -17.627 1.00 95.39 616 A 1 
ATOM 4749 C CA  . LEU A 1 616 ? -10.474 -14.707 -17.781 1.00 96.18 616 A 1 
ATOM 4750 C C   . LEU A 1 616 ? -11.366 -13.897 -18.727 1.00 96.55 616 A 1 
ATOM 4751 O O   . LEU A 1 616 ? -11.655 -14.338 -19.835 1.00 96.06 616 A 1 
ATOM 4752 C CB  . LEU A 1 616 ? -9.031  -14.803 -18.310 1.00 96.29 616 A 1 
ATOM 4753 C CG  . LEU A 1 616 ? -8.318  -13.448 -18.463 1.00 95.98 616 A 1 
ATOM 4754 C CD1 . LEU A 1 616 ? -8.102  -12.763 -17.113 1.00 93.53 616 A 1 
ATOM 4755 C CD2 . LEU A 1 616 ? -6.952  -13.641 -19.119 1.00 93.59 616 A 1 
ATOM 4756 N N   . LYS A 1 617 ? -11.774 -12.721 -18.297 1.00 96.73 617 A 1 
ATOM 4757 C CA  . LYS A 1 617 ? -12.542 -11.771 -19.104 1.00 97.13 617 A 1 
ATOM 4758 C C   . LYS A 1 617 ? -11.670 -10.617 -19.573 1.00 97.46 617 A 1 
ATOM 4759 O O   . LYS A 1 617 ? -11.692 -10.261 -20.747 1.00 96.81 617 A 1 
ATOM 4760 C CB  . LYS A 1 617 ? -13.739 -11.284 -18.282 1.00 96.61 617 A 1 
ATOM 4761 C CG  . LYS A 1 617 ? -14.662 -10.366 -19.088 1.00 96.12 617 A 1 
ATOM 4762 C CD  . LYS A 1 617 ? -15.899 -10.044 -18.246 1.00 95.11 617 A 1 
ATOM 4763 C CE  . LYS A 1 617 ? -16.887 -9.221  -19.054 1.00 92.18 617 A 1 
ATOM 4764 N NZ  . LYS A 1 617 ? -18.156 -9.034  -18.316 1.00 90.11 617 A 1 
ATOM 4765 N N   . ALA A 1 618 ? -10.907 -10.050 -18.647 1.00 96.76 618 A 1 
ATOM 4766 C CA  . ALA A 1 618 ? -10.047 -8.914  -18.921 1.00 96.63 618 A 1 
ATOM 4767 C C   . ALA A 1 618 ? -8.959  -8.752  -17.853 1.00 96.43 618 A 1 
ATOM 4768 O O   . ALA A 1 618 ? -9.055  -9.304  -16.757 1.00 95.59 618 A 1 
ATOM 4769 C CB  . ALA A 1 618 ? -10.922 -7.657  -18.995 1.00 96.25 618 A 1 
ATOM 4770 N N   . VAL A 1 619 ? -7.962  -7.944  -18.164 1.00 95.80 619 A 1 
ATOM 4771 C CA  . VAL A 1 619 ? -6.961  -7.454  -17.214 1.00 95.55 619 A 1 
ATOM 4772 C C   . VAL A 1 619 ? -6.955  -5.935  -17.256 1.00 95.12 619 A 1 
ATOM 4773 O O   . VAL A 1 619 ? -6.681  -5.337  -18.298 1.00 94.05 619 A 1 
ATOM 4774 C CB  . VAL A 1 619 ? -5.568  -8.043  -17.510 1.00 95.14 619 A 1 
ATOM 4775 C CG1 . VAL A 1 619 ? -4.529  -7.533  -16.507 1.00 92.32 619 A 1 
ATOM 4776 C CG2 . VAL A 1 619 ? -5.582  -9.576  -17.428 1.00 92.19 619 A 1 
ATOM 4777 N N   . GLN A 1 620 ? -7.249  -5.300  -16.128 1.00 93.13 620 A 1 
ATOM 4778 C CA  . GLN A 1 620 ? -6.981  -3.877  -15.960 1.00 91.91 620 A 1 
ATOM 4779 C C   . GLN A 1 620 ? -5.489  -3.706  -15.675 1.00 91.03 620 A 1 
ATOM 4780 O O   . GLN A 1 620 ? -4.989  -4.164  -14.643 1.00 89.15 620 A 1 
ATOM 4781 C CB  . GLN A 1 620 ? -7.863  -3.308  -14.843 1.00 90.69 620 A 1 
ATOM 4782 C CG  . GLN A 1 620 ? -7.558  -1.840  -14.505 1.00 85.95 620 A 1 
ATOM 4783 C CD  . GLN A 1 620 ? -8.020  -0.836  -15.549 1.00 85.24 620 A 1 
ATOM 4784 O OE1 . GLN A 1 620 ? -8.872  -1.078  -16.387 1.00 77.36 620 A 1 
ATOM 4785 N NE2 . GLN A 1 620 ? -7.493  0.372   -15.500 1.00 74.78 620 A 1 
ATOM 4786 N N   . VAL A 1 621 ? -4.792  -3.042  -16.588 1.00 91.49 621 A 1 
ATOM 4787 C CA  . VAL A 1 621 ? -3.363  -2.735  -16.477 1.00 90.90 621 A 1 
ATOM 4788 C C   . VAL A 1 621 ? -3.152  -1.267  -16.131 1.00 88.81 621 A 1 
ATOM 4789 O O   . VAL A 1 621 ? -3.907  -0.405  -16.579 1.00 83.46 621 A 1 
ATOM 4790 C CB  . VAL A 1 621 ? -2.616  -3.157  -17.754 1.00 90.34 621 A 1 
ATOM 4791 C CG1 . VAL A 1 621 ? -3.056  -2.391  -19.004 1.00 80.38 621 A 1 
ATOM 4792 C CG2 . VAL A 1 621 ? -1.100  -3.013  -17.609 1.00 81.57 621 A 1 
ATOM 4793 N N   . GLY A 1 622 ? -2.117  -0.967  -15.359 1.00 84.53 622 A 1 
ATOM 4794 C CA  . GLY A 1 622 ? -1.696  0.404   -15.063 1.00 81.18 622 A 1 
ATOM 4795 C C   . GLY A 1 622 ? -2.492  1.088   -13.951 1.00 78.71 622 A 1 
ATOM 4796 O O   . GLY A 1 622 ? -2.488  2.313   -13.872 1.00 73.13 622 A 1 
ATOM 4797 N N   . GLY A 1 623 ? -3.162  0.313   -13.108 1.00 77.24 623 A 1 
ATOM 4798 C CA  . GLY A 1 623 ? -3.971  0.814   -12.002 1.00 77.23 623 A 1 
ATOM 4799 C C   . GLY A 1 623 ? -5.241  1.546   -12.465 1.00 79.12 623 A 1 
ATOM 4800 O O   . GLY A 1 623 ? -5.699  1.351   -13.596 1.00 76.52 623 A 1 
ATOM 4801 N N   . PRO A 1 624 ? -5.832  2.401   -11.617 1.00 76.25 624 A 1 
ATOM 4802 C CA  . PRO A 1 624 ? -7.133  3.023   -11.876 1.00 76.36 624 A 1 
ATOM 4803 C C   . PRO A 1 624 ? -7.211  3.876   -13.145 1.00 77.19 624 A 1 
ATOM 4804 O O   . PRO A 1 624 ? -8.268  3.965   -13.759 1.00 74.09 624 A 1 
ATOM 4805 C CB  . PRO A 1 624 ? -7.424  3.876   -10.636 1.00 73.70 624 A 1 
ATOM 4806 C CG  . PRO A 1 624 ? -6.673  3.145   -9.534  1.00 71.92 624 A 1 
ATOM 4807 C CD  . PRO A 1 624 ? -5.416  2.673   -10.251 1.00 74.97 624 A 1 
ATOM 4808 N N   . SER A 1 625 ? -6.107  4.493   -13.562 1.00 78.26 625 A 1 
ATOM 4809 C CA  . SER A 1 625 ? -6.042  5.324   -14.773 1.00 79.21 625 A 1 
ATOM 4810 C C   . SER A 1 625 ? -5.423  4.609   -15.984 1.00 80.19 625 A 1 
ATOM 4811 O O   . SER A 1 625 ? -5.206  5.231   -17.023 1.00 76.07 625 A 1 
ATOM 4812 C CB  . SER A 1 625 ? -5.324  6.638   -14.458 1.00 75.85 625 A 1 
ATOM 4813 O OG  . SER A 1 625 ? -3.982  6.416   -14.079 1.00 68.80 625 A 1 
ATOM 4814 N N   . GLY A 1 626 ? -5.126  3.317   -15.860 1.00 82.82 626 A 1 
ATOM 4815 C CA  . GLY A 1 626 ? -4.453  2.537   -16.891 1.00 83.98 626 A 1 
ATOM 4816 C C   . GLY A 1 626 ? -5.342  2.227   -18.094 1.00 86.08 626 A 1 
ATOM 4817 O O   . GLY A 1 626 ? -5.456  3.023   -19.019 1.00 82.93 626 A 1 
ATOM 4818 N N   . GLY A 1 627 ? -5.957  1.070   -18.099 1.00 88.43 627 A 1 
ATOM 4819 C CA  . GLY A 1 627 ? -6.892  0.652   -19.141 1.00 90.72 627 A 1 
ATOM 4820 C C   . GLY A 1 627 ? -7.187  -0.840  -19.065 1.00 92.39 627 A 1 
ATOM 4821 O O   . GLY A 1 627 ? -6.382  -1.618  -18.558 1.00 91.08 627 A 1 
ATOM 4822 N N   . CYS A 1 628 ? -8.349  -1.227  -19.564 1.00 92.82 628 A 1 
ATOM 4823 C CA  . CYS A 1 628 ? -8.829  -2.598  -19.513 1.00 93.70 628 A 1 
ATOM 4824 C C   . CYS A 1 628 ? -8.560  -3.330  -20.832 1.00 94.57 628 A 1 
ATOM 4825 O O   . CYS A 1 628 ? -9.008  -2.892  -21.895 1.00 93.46 628 A 1 
ATOM 4826 C CB  . CYS A 1 628 ? -10.310 -2.570  -19.134 1.00 92.06 628 A 1 
ATOM 4827 S SG  . CYS A 1 628 ? -10.757 -4.223  -18.572 1.00 82.59 628 A 1 
ATOM 4828 N N   . ILE A 1 629 ? -7.812  -4.426  -20.757 1.00 95.63 629 A 1 
ATOM 4829 C CA  . ILE A 1 629 ? -7.425  -5.256  -21.901 1.00 96.08 629 A 1 
ATOM 4830 C C   . ILE A 1 629 ? -8.262  -6.544  -21.872 1.00 96.53 629 A 1 
ATOM 4831 O O   . ILE A 1 629 ? -8.210  -7.260  -20.872 1.00 96.15 629 A 1 
ATOM 4832 C CB  . ILE A 1 629 ? -5.911  -5.554  -21.854 1.00 95.50 629 A 1 
ATOM 4833 C CG1 . ILE A 1 629 ? -5.037  -4.281  -21.745 1.00 93.32 629 A 1 
ATOM 4834 C CG2 . ILE A 1 629 ? -5.494  -6.384  -23.073 1.00 93.63 629 A 1 
ATOM 4835 C CD1 . ILE A 1 629 ? -5.282  -3.222  -22.824 1.00 84.28 629 A 1 
ATOM 4836 N N   . PRO A 1 630 ? -9.039  -6.856  -22.918 1.00 96.73 630 A 1 
ATOM 4837 C CA  . PRO A 1 630 ? -9.843  -8.075  -22.958 1.00 96.89 630 A 1 
ATOM 4838 C C   . PRO A 1 630 ? -8.965  -9.328  -23.050 1.00 97.05 630 A 1 
ATOM 4839 O O   . PRO A 1 630 ? -7.858  -9.273  -23.585 1.00 96.29 630 A 1 
ATOM 4840 C CB  . PRO A 1 630 ? -10.753 -7.920  -24.178 1.00 95.99 630 A 1 
ATOM 4841 C CG  . PRO A 1 630 ? -9.926  -7.043  -25.112 1.00 94.12 630 A 1 
ATOM 4842 C CD  . PRO A 1 630 ? -9.186  -6.112  -24.159 1.00 96.44 630 A 1 
ATOM 4843 N N   . ALA A 1 631 ? -9.472  -10.454 -22.560 1.00 96.63 631 A 1 
ATOM 4844 C CA  . ALA A 1 631 ? -8.737  -11.720 -22.481 1.00 96.68 631 A 1 
ATOM 4845 C C   . ALA A 1 631 ? -8.117  -12.154 -23.821 1.00 96.59 631 A 1 
ATOM 4846 O O   . ALA A 1 631 ? -6.964  -12.572 -23.861 1.00 95.58 631 A 1 
ATOM 4847 C CB  . ALA A 1 631 ? -9.700  -12.790 -21.958 1.00 96.37 631 A 1 
ATOM 4848 N N   . GLU A 1 632 ? -8.850  -11.979 -24.911 1.00 96.93 632 A 1 
ATOM 4849 C CA  . GLU A 1 632 ? -8.398  -12.299 -26.277 1.00 96.44 632 A 1 
ATOM 4850 C C   . GLU A 1 632 ? -7.194  -11.469 -26.756 1.00 96.63 632 A 1 
ATOM 4851 O O   . GLU A 1 632 ? -6.507  -11.855 -27.696 1.00 94.70 632 A 1 
ATOM 4852 C CB  . GLU A 1 632 ? -9.597  -12.135 -27.230 1.00 95.46 632 A 1 
ATOM 4853 C CG  . GLU A 1 632 ? -10.114 -10.685 -27.297 1.00 88.18 632 A 1 
ATOM 4854 C CD  . GLU A 1 632 ? -11.470 -10.532 -28.010 1.00 83.61 632 A 1 
ATOM 4855 O OE1 . GLU A 1 632 ? -11.756 -9.383  -28.428 1.00 72.64 632 A 1 
ATOM 4856 O OE2 . GLU A 1 632 ? -12.209 -11.535 -28.097 1.00 73.51 632 A 1 
ATOM 4857 N N   . LEU A 1 633 ? -6.923  -10.338 -26.098 1.00 95.84 633 A 1 
ATOM 4858 C CA  . LEU A 1 633 ? -5.783  -9.469  -26.387 1.00 95.68 633 A 1 
ATOM 4859 C C   . LEU A 1 633 ? -4.702  -9.531  -25.296 1.00 95.85 633 A 1 
ATOM 4860 O O   . LEU A 1 633 ? -3.726  -8.784  -25.357 1.00 94.70 633 A 1 
ATOM 4861 C CB  . LEU A 1 633 ? -6.277  -8.032  -26.640 1.00 95.70 633 A 1 
ATOM 4862 C CG  . LEU A 1 633 ? -7.265  -7.866  -27.810 1.00 94.61 633 A 1 
ATOM 4863 C CD1 . LEU A 1 633 ? -7.625  -6.384  -27.970 1.00 90.72 633 A 1 
ATOM 4864 C CD2 . LEU A 1 633 ? -6.691  -8.344  -29.140 1.00 91.24 633 A 1 
ATOM 4865 N N   . CYS A 1 634 ? -4.840  -10.411 -24.311 1.00 95.80 634 A 1 
ATOM 4866 C CA  . CYS A 1 634 ? -3.879  -10.529 -23.208 1.00 95.92 634 A 1 
ATOM 4867 C C   . CYS A 1 634 ? -2.532  -11.160 -23.606 1.00 95.72 634 A 1 
ATOM 4868 O O   . CYS A 1 634 ? -1.603  -11.150 -22.796 1.00 94.61 634 A 1 
ATOM 4869 C CB  . CYS A 1 634 ? -4.534  -11.238 -22.016 1.00 95.75 634 A 1 
ATOM 4870 S SG  . CYS A 1 634 ? -5.654  -10.085 -21.160 1.00 94.53 634 A 1 
ATOM 4871 N N   . ASP A 1 635 ? -2.373  -11.602 -24.853 1.00 96.75 635 A 1 
ATOM 4872 C CA  . ASP A 1 635 ? -1.049  -11.927 -25.412 1.00 96.60 635 A 1 
ATOM 4873 C C   . ASP A 1 635 ? -0.230  -10.676 -25.783 1.00 96.21 635 A 1 
ATOM 4874 O O   . ASP A 1 635 ? 0.908   -10.779 -26.246 1.00 93.85 635 A 1 
ATOM 4875 C CB  . ASP A 1 635 ? -1.198  -12.901 -26.592 1.00 96.12 635 A 1 
ATOM 4876 C CG  . ASP A 1 635 ? -1.682  -14.290 -26.165 1.00 94.13 635 A 1 
ATOM 4877 O OD1 . ASP A 1 635 ? -1.342  -14.736 -25.039 1.00 88.64 635 A 1 
ATOM 4878 O OD2 . ASP A 1 635 ? -2.380  -14.920 -26.984 1.00 88.78 635 A 1 
ATOM 4879 N N   . VAL A 1 636 ? -0.770  -9.483  -25.544 1.00 94.88 636 A 1 
ATOM 4880 C CA  . VAL A 1 636 ? -0.008  -8.235  -25.647 1.00 94.12 636 A 1 
ATOM 4881 C C   . VAL A 1 636 ? 1.183   -8.259  -24.686 1.00 94.65 636 A 1 
ATOM 4882 O O   . VAL A 1 636 ? 1.031   -8.622  -23.511 1.00 94.49 636 A 1 
ATOM 4883 C CB  . VAL A 1 636 ? -0.902  -6.998  -25.427 1.00 93.20 636 A 1 
ATOM 4884 C CG1 . VAL A 1 636 ? -1.446  -6.866  -23.995 1.00 88.50 636 A 1 
ATOM 4885 C CG2 . VAL A 1 636 ? -0.163  -5.709  -25.795 1.00 88.11 636 A 1 
ATOM 4886 N N   . PRO A 1 637 ? 2.380   -7.880  -25.154 1.00 94.98 637 A 1 
ATOM 4887 C CA  . PRO A 1 637 ? 3.534   -7.781  -24.282 1.00 94.84 637 A 1 
ATOM 4888 C C   . PRO A 1 637 ? 3.409   -6.593  -23.325 1.00 94.71 637 A 1 
ATOM 4889 O O   . PRO A 1 637 ? 2.881   -5.534  -23.672 1.00 93.47 637 A 1 
ATOM 4890 C CB  . PRO A 1 637 ? 4.731   -7.642  -25.221 1.00 94.07 637 A 1 
ATOM 4891 C CG  . PRO A 1 637 ? 4.144   -6.924  -26.434 1.00 92.93 637 A 1 
ATOM 4892 C CD  . PRO A 1 637 ? 2.732   -7.502  -26.515 1.00 95.03 637 A 1 
ATOM 4893 N N   . VAL A 1 638 ? 4.000   -6.747  -22.153 1.00 93.80 638 A 1 
ATOM 4894 C CA  . VAL A 1 638 ? 4.303   -5.648  -21.237 1.00 93.23 638 A 1 
ATOM 4895 C C   . VAL A 1 638 ? 5.329   -4.730  -21.910 1.00 93.45 638 A 1 
ATOM 4896 O O   . VAL A 1 638 ? 6.537   -4.958  -21.869 1.00 92.63 638 A 1 
ATOM 4897 C CB  . VAL A 1 638 ? 4.801   -6.197  -19.887 1.00 91.95 638 A 1 
ATOM 4898 C CG1 . VAL A 1 638 ? 5.231   -5.080  -18.943 1.00 86.64 638 A 1 
ATOM 4899 C CG2 . VAL A 1 638 ? 3.694   -6.992  -19.179 1.00 87.21 638 A 1 
ATOM 4900 N N   . ASP A 1 639 ? 4.822   -3.719  -22.585 1.00 93.52 639 A 1 
ATOM 4901 C CA  . ASP A 1 639 ? 5.574   -2.739  -23.361 1.00 93.86 639 A 1 
ATOM 4902 C C   . ASP A 1 639 ? 4.803   -1.409  -23.385 1.00 93.68 639 A 1 
ATOM 4903 O O   . ASP A 1 639 ? 3.579   -1.394  -23.543 1.00 92.65 639 A 1 
ATOM 4904 C CB  . ASP A 1 639 ? 5.833   -3.285  -24.777 1.00 93.27 639 A 1 
ATOM 4905 C CG  . ASP A 1 639 ? 6.613   -2.290  -25.625 1.00 92.43 639 A 1 
ATOM 4906 O OD1 . ASP A 1 639 ? 5.979   -1.351  -26.157 1.00 87.68 639 A 1 
ATOM 4907 O OD2 . ASP A 1 639 ? 7.852   -2.411  -25.679 1.00 87.08 639 A 1 
ATOM 4908 N N   . PHE A 1 640 ? 5.516   -0.293  -23.193 1.00 91.55 640 A 1 
ATOM 4909 C CA  . PHE A 1 640 ? 4.880   1.026   -23.112 1.00 90.96 640 A 1 
ATOM 4910 C C   . PHE A 1 640 ? 4.101   1.386   -24.377 1.00 91.05 640 A 1 
ATOM 4911 O O   . PHE A 1 640 ? 3.012   1.954   -24.291 1.00 89.67 640 A 1 
ATOM 4912 C CB  . PHE A 1 640 ? 5.944   2.107   -22.866 1.00 89.42 640 A 1 
ATOM 4913 C CG  . PHE A 1 640 ? 6.510   2.146   -21.465 1.00 88.41 640 A 1 
ATOM 4914 C CD1 . PHE A 1 640 ? 5.731   2.666   -20.416 1.00 85.00 640 A 1 
ATOM 4915 C CD2 . PHE A 1 640 ? 7.818   1.703   -21.212 1.00 85.62 640 A 1 
ATOM 4916 C CE1 . PHE A 1 640 ? 6.254   2.731   -19.115 1.00 83.88 640 A 1 
ATOM 4917 C CE2 . PHE A 1 640 ? 8.341   1.767   -19.909 1.00 83.38 640 A 1 
ATOM 4918 C CZ  . PHE A 1 640 ? 7.558   2.278   -18.857 1.00 84.99 640 A 1 
ATOM 4919 N N   . ASP A 1 641 ? 4.678   1.087   -25.531 1.00 90.72 641 A 1 
ATOM 4920 C CA  . ASP A 1 641 ? 4.141   1.523   -26.815 1.00 90.72 641 A 1 
ATOM 4921 C C   . ASP A 1 641 ? 3.017   0.580   -27.271 1.00 91.39 641 A 1 
ATOM 4922 O O   . ASP A 1 641 ? 1.978   1.044   -27.748 1.00 90.58 641 A 1 
ATOM 4923 C CB  . ASP A 1 641 ? 5.298   1.668   -27.823 1.00 89.79 641 A 1 
ATOM 4924 C CG  . ASP A 1 641 ? 6.418   2.606   -27.319 1.00 88.21 641 A 1 
ATOM 4925 O OD1 . ASP A 1 641 ? 6.129   3.652   -26.684 1.00 83.80 641 A 1 
ATOM 4926 O OD2 . ASP A 1 641 ? 7.612   2.273   -27.470 1.00 83.40 641 A 1 
ATOM 4927 N N   . ALA A 1 642 ? 3.153   -0.722  -26.996 1.00 92.23 642 A 1 
ATOM 4928 C CA  . ALA A 1 642 ? 2.101   -1.709  -27.236 1.00 92.76 642 A 1 
ATOM 4929 C C   . ALA A 1 642 ? 0.829   -1.398  -26.424 1.00 93.11 642 A 1 
ATOM 4930 O O   . ALA A 1 642 ? -0.259  -1.286  -26.995 1.00 92.51 642 A 1 
ATOM 4931 C CB  . ALA A 1 642 ? 2.652   -3.105  -26.919 1.00 93.26 642 A 1 
ATOM 4932 N N   . LEU A 1 643 ? 0.969   -1.167  -25.116 1.00 92.12 643 A 1 
ATOM 4933 C CA  . LEU A 1 643 ? -0.167  -0.819  -24.255 1.00 91.78 643 A 1 
ATOM 4934 C C   . LEU A 1 643 ? -0.796  0.525   -24.652 1.00 91.15 643 A 1 
ATOM 4935 O O   . LEU A 1 643 ? -2.022  0.643   -24.722 1.00 89.90 643 A 1 
ATOM 4936 C CB  . LEU A 1 643 ? 0.291   -0.812  -22.785 1.00 91.83 643 A 1 
ATOM 4937 C CG  . LEU A 1 643 ? 0.662   -2.200  -22.218 1.00 91.66 643 A 1 
ATOM 4938 C CD1 . LEU A 1 643 ? 1.224   -2.033  -20.808 1.00 88.07 643 A 1 
ATOM 4939 C CD2 . LEU A 1 643 ? -0.542  -3.141  -22.143 1.00 88.49 643 A 1 
ATOM 4940 N N   . SER A 1 644 ? 0.034   1.521   -24.990 1.00 90.56 644 A 1 
ATOM 4941 C CA  . SER A 1 644 ? -0.461  2.821   -25.467 1.00 89.30 644 A 1 
ATOM 4942 C C   . SER A 1 644 ? -1.263  2.690   -26.765 1.00 89.34 644 A 1 
ATOM 4943 O O   . SER A 1 644 ? -2.310  3.324   -26.906 1.00 88.39 644 A 1 
ATOM 4944 C CB  . SER A 1 644 ? 0.695   3.800   -25.683 1.00 88.11 644 A 1 
ATOM 4945 O OG  . SER A 1 644 ? 1.345   4.074   -24.466 1.00 79.13 644 A 1 
ATOM 4946 N N   . GLY A 1 645 ? -0.833  1.835   -27.682 1.00 90.22 645 A 1 
ATOM 4947 C CA  . GLY A 1 645 ? -1.555  1.529   -28.921 1.00 90.68 645 A 1 
ATOM 4948 C C   . GLY A 1 645 ? -2.935  0.900   -28.692 1.00 91.68 645 A 1 
ATOM 4949 O O   . GLY A 1 645 ? -3.864  1.107   -29.479 1.00 90.11 645 A 1 
ATOM 4950 N N   . MET A 1 646 ? -3.105  0.198   -27.574 1.00 90.36 646 A 1 
ATOM 4951 C CA  . MET A 1 646 ? -4.401  -0.367  -27.169 1.00 91.00 646 A 1 
ATOM 4952 C C   . MET A 1 646 ? -5.323  0.646   -26.475 1.00 91.78 646 A 1 
ATOM 4953 O O   . MET A 1 646 ? -6.521  0.391   -26.322 1.00 88.49 646 A 1 
ATOM 4954 C CB  . MET A 1 646 ? -4.167  -1.600  -26.291 1.00 90.94 646 A 1 
ATOM 4955 C CG  . MET A 1 646 ? -3.417  -2.685  -27.069 1.00 88.74 646 A 1 
ATOM 4956 S SD  . MET A 1 646 ? -3.147  -4.194  -26.128 1.00 84.33 646 A 1 
ATOM 4957 C CE  . MET A 1 646 ? -4.794  -4.934  -26.271 1.00 71.75 646 A 1 
ATOM 4958 N N   . GLY A 1 647 ? -4.804  1.811   -26.115 1.00 89.42 647 A 1 
ATOM 4959 C CA  . GLY A 1 647 ? -5.502  2.845   -25.346 1.00 89.45 647 A 1 
ATOM 4960 C C   . GLY A 1 647 ? -5.322  2.719   -23.833 1.00 90.77 647 A 1 
ATOM 4961 O O   . GLY A 1 647 ? -5.950  3.478   -23.093 1.00 88.87 647 A 1 
ATOM 4962 N N   . ALA A 1 648 ? -4.466  1.801   -23.389 1.00 87.70 648 A 1 
ATOM 4963 C CA  . ALA A 1 648 ? -4.084  1.603   -22.000 1.00 89.04 648 A 1 
ATOM 4964 C C   . ALA A 1 648 ? -2.758  2.316   -21.672 1.00 89.21 648 A 1 
ATOM 4965 O O   . ALA A 1 648 ? -2.102  2.895   -22.539 1.00 88.06 648 A 1 
ATOM 4966 C CB  . ALA A 1 648 ? -4.042  0.091   -21.736 1.00 89.09 648 A 1 
ATOM 4967 N N   . MET A 1 649 ? -2.357  2.278   -20.409 1.00 85.27 649 A 1 
ATOM 4968 C CA  . MET A 1 649 ? -1.065  2.788   -19.941 1.00 85.02 649 A 1 
ATOM 4969 C C   . MET A 1 649 ? -0.457  1.783   -18.971 1.00 85.16 649 A 1 
ATOM 4970 O O   . MET A 1 649 ? -1.179  1.165   -18.198 1.00 83.46 649 A 1 
ATOM 4971 C CB  . MET A 1 649 ? -1.264  4.164   -19.284 1.00 82.38 649 A 1 
ATOM 4972 C CG  . MET A 1 649 ? 0.055   4.794   -18.823 1.00 74.38 649 A 1 
ATOM 4973 S SD  . MET A 1 649 ? -0.106  6.432   -18.071 1.00 72.08 649 A 1 
ATOM 4974 C CE  . MET A 1 649 ? -0.927  5.998   -16.509 1.00 61.67 649 A 1 
ATOM 4975 N N   . MET A 1 650 ? 0.856   1.637   -18.980 1.00 83.97 650 A 1 
ATOM 4976 C CA  . MET A 1 650 ? 1.554   0.760   -18.030 1.00 82.29 650 A 1 
ATOM 4977 C C   . MET A 1 650 ? 1.401   1.229   -16.575 1.00 80.01 650 A 1 
ATOM 4978 O O   . MET A 1 650 ? 1.241   0.401   -15.685 1.00 73.28 650 A 1 
ATOM 4979 C CB  . MET A 1 650 ? 3.028   0.676   -18.428 1.00 81.26 650 A 1 
ATOM 4980 C CG  . MET A 1 650 ? 3.770   -0.396  -17.630 1.00 77.85 650 A 1 
ATOM 4981 S SD  . MET A 1 650 ? 5.471   -0.657  -18.178 1.00 76.41 650 A 1 
ATOM 4982 C CE  . MET A 1 650 ? 5.172   -1.261  -19.855 1.00 67.21 650 A 1 
ATOM 4983 N N   . GLY A 1 651 ? 1.428   2.541   -16.357 1.00 77.95 651 A 1 
ATOM 4984 C CA  . GLY A 1 651 ? 1.129   3.189   -15.082 1.00 74.52 651 A 1 
ATOM 4985 C C   . GLY A 1 651 ? 1.933   2.656   -13.891 1.00 72.64 651 A 1 
ATOM 4986 O O   . GLY A 1 651 ? 3.078   2.232   -14.021 1.00 65.06 651 A 1 
ATOM 4987 N N   . SER A 1 652 ? 1.270   2.649   -12.739 1.00 71.75 652 A 1 
ATOM 4988 C CA  . SER A 1 652 ? 1.804   2.264   -11.428 1.00 69.81 652 A 1 
ATOM 4989 C C   . SER A 1 652 ? 2.140   0.785   -11.241 1.00 70.28 652 A 1 
ATOM 4990 O O   . SER A 1 652 ? 2.654   0.395   -10.195 1.00 63.17 652 A 1 
ATOM 4991 C CB  . SER A 1 652 ? 0.746   2.605   -10.391 1.00 63.89 652 A 1 
ATOM 4992 O OG  . SER A 1 652 ? -0.448  1.888   -10.656 1.00 56.13 652 A 1 
ATOM 4993 N N   . GLY A 1 653 ? 1.792   -0.067  -12.190 1.00 72.60 653 A 1 
ATOM 4994 C CA  . GLY A 1 653 ? 1.931   -1.506  -12.025 1.00 74.23 653 A 1 
ATOM 4995 C C   . GLY A 1 653 ? 0.793   -2.195  -11.271 1.00 77.09 653 A 1 
ATOM 4996 O O   . GLY A 1 653 ? 0.993   -3.299  -10.794 1.00 73.52 653 A 1 
ATOM 4997 N N   . GLY A 1 654 ? -0.404  -1.602  -11.198 1.00 77.19 654 A 1 
ATOM 4998 C CA  . GLY A 1 654 ? -1.592  -2.384  -10.856 1.00 79.42 654 A 1 
ATOM 4999 C C   . GLY A 1 654 ? -1.962  -3.333  -12.008 1.00 82.33 654 A 1 
ATOM 5000 O O   . GLY A 1 654 ? -2.156  -2.866  -13.130 1.00 81.23 654 A 1 
ATOM 5001 N N   . LEU A 1 655 ? -2.052  -4.642  -11.737 1.00 85.44 655 A 1 
ATOM 5002 C CA  . LEU A 1 655 ? -2.596  -5.653  -12.647 1.00 87.21 655 A 1 
ATOM 5003 C C   . LEU A 1 655 ? -3.784  -6.335  -11.978 1.00 87.33 655 A 1 
ATOM 5004 O O   . LEU A 1 655 ? -3.617  -7.150  -11.071 1.00 85.28 655 A 1 
ATOM 5005 C CB  . LEU A 1 655 ? -1.533  -6.699  -13.018 1.00 86.59 655 A 1 
ATOM 5006 C CG  . LEU A 1 655 ? -0.537  -6.281  -14.105 1.00 83.68 655 A 1 
ATOM 5007 C CD1 . LEU A 1 655 ? 0.389   -7.462  -14.396 1.00 80.13 655 A 1 
ATOM 5008 C CD2 . LEU A 1 655 ? -1.209  -5.891  -15.413 1.00 80.00 655 A 1 
ATOM 5009 N N   . VAL A 1 656 ? -4.984  -6.017  -12.426 1.00 89.37 656 A 1 
ATOM 5010 C CA  . VAL A 1 656 ? -6.219  -6.521  -11.826 1.00 90.21 656 A 1 
ATOM 5011 C C   . VAL A 1 656 ? -6.898  -7.476  -12.790 1.00 91.87 656 A 1 
ATOM 5012 O O   . VAL A 1 656 ? -7.399  -7.070  -13.840 1.00 91.88 656 A 1 
ATOM 5013 C CB  . VAL A 1 656 ? -7.141  -5.378  -11.394 1.00 88.43 656 A 1 
ATOM 5014 C CG1 . VAL A 1 656 ? -8.355  -5.923  -10.628 1.00 83.61 656 A 1 
ATOM 5015 C CG2 . VAL A 1 656 ? -6.383  -4.404  -10.489 1.00 83.42 656 A 1 
ATOM 5016 N N   . VAL A 1 657 ? -6.904  -8.744  -12.413 1.00 91.50 657 A 1 
ATOM 5017 C CA  . VAL A 1 657 ? -7.531  -9.820  -13.178 1.00 92.33 657 A 1 
ATOM 5018 C C   . VAL A 1 657 ? -9.039  -9.797  -12.943 1.00 92.42 657 A 1 
ATOM 5019 O O   . VAL A 1 657 ? -9.500  -9.817  -11.800 1.00 91.71 657 A 1 
ATOM 5020 C CB  . VAL A 1 657 ? -6.916  -11.178 -12.800 1.00 92.31 657 A 1 
ATOM 5021 C CG1 . VAL A 1 657 ? -7.526  -12.319 -13.617 1.00 89.76 657 A 1 
ATOM 5022 C CG2 . VAL A 1 657 ? -5.401  -11.177 -13.042 1.00 89.55 657 A 1 
ATOM 5023 N N   . LEU A 1 658 ? -9.788  -9.767  -14.028 1.00 93.47 658 A 1 
ATOM 5024 C CA  . LEU A 1 658 ? -11.246 -9.745  -14.057 1.00 94.41 658 A 1 
ATOM 5025 C C   . LEU A 1 658 ? -11.749 -11.006 -14.759 1.00 95.22 658 A 1 
ATOM 5026 O O   . LEU A 1 658 ? -11.165 -11.450 -15.750 1.00 95.25 658 A 1 
ATOM 5027 C CB  . LEU A 1 658 ? -11.721 -8.473  -14.776 1.00 94.27 658 A 1 
ATOM 5028 C CG  . LEU A 1 658 ? -11.231 -7.153  -14.153 1.00 93.29 658 A 1 
ATOM 5029 C CD1 . LEU A 1 658 ? -11.592 -5.988  -15.072 1.00 90.13 658 A 1 
ATOM 5030 C CD2 . LEU A 1 658 ? -11.848 -6.892  -12.783 1.00 89.71 658 A 1 
ATOM 5031 N N   . ASN A 1 659 ? -12.836 -11.570 -14.258 1.00 95.06 659 A 1 
ATOM 5032 C CA  . ASN A 1 659 ? -13.446 -12.762 -14.835 1.00 94.70 659 A 1 
ATOM 5033 C C   . ASN A 1 659 ? -14.841 -12.492 -15.419 1.00 94.84 659 A 1 
ATOM 5034 O O   . ASN A 1 659 ? -15.369 -11.384 -15.354 1.00 94.01 659 A 1 
ATOM 5035 C CB  . ASN A 1 659 ? -13.388 -13.906 -13.809 1.00 93.01 659 A 1 
ATOM 5036 C CG  . ASN A 1 659 ? -14.361 -13.792 -12.650 1.00 92.14 659 A 1 
ATOM 5037 O OD1 . ASN A 1 659 ? -15.360 -13.093 -12.663 1.00 85.21 659 A 1 
ATOM 5038 N ND2 . ASN A 1 659 ? -14.134 -14.559 -11.612 1.00 85.12 659 A 1 
ATOM 5039 N N   . GLU A 1 660 ? -15.443 -13.518 -15.993 1.00 94.88 660 A 1 
ATOM 5040 C CA  . GLU A 1 660 ? -16.760 -13.427 -16.642 1.00 94.09 660 A 1 
ATOM 5041 C C   . GLU A 1 660 ? -17.904 -12.952 -15.723 1.00 93.49 660 A 1 
ATOM 5042 O O   . GLU A 1 660 ? -18.929 -12.493 -16.225 1.00 90.55 660 A 1 
ATOM 5043 C CB  . GLU A 1 660 ? -17.075 -14.774 -17.310 1.00 91.98 660 A 1 
ATOM 5044 C CG  . GLU A 1 660 ? -17.252 -15.927 -16.300 1.00 85.01 660 A 1 
ATOM 5045 C CD  . GLU A 1 660 ? -17.288 -17.316 -16.965 1.00 82.66 660 A 1 
ATOM 5046 O OE1 . GLU A 1 660 ? -17.332 -18.310 -16.205 1.00 73.97 660 A 1 
ATOM 5047 O OE2 . GLU A 1 660 ? -17.217 -17.391 -18.213 1.00 76.27 660 A 1 
ATOM 5048 N N   . LYS A 1 661 ? -17.717 -12.992 -14.406 1.00 93.20 661 A 1 
ATOM 5049 C CA  . LYS A 1 661 ? -18.690 -12.501 -13.413 1.00 91.75 661 A 1 
ATOM 5050 C C   . LYS A 1 661 ? -18.552 -11.004 -13.115 1.00 92.53 661 A 1 
ATOM 5051 O O   . LYS A 1 661 ? -19.420 -10.450 -12.447 1.00 90.44 661 A 1 
ATOM 5052 C CB  . LYS A 1 661 ? -18.594 -13.322 -12.116 1.00 89.93 661 A 1 
ATOM 5053 C CG  . LYS A 1 661 ? -18.797 -14.829 -12.340 1.00 86.67 661 A 1 
ATOM 5054 C CD  . LYS A 1 661 ? -18.694 -15.604 -11.018 1.00 78.28 661 A 1 
ATOM 5055 C CE  . LYS A 1 661 ? -18.864 -17.104 -11.296 1.00 71.68 661 A 1 
ATOM 5056 N NZ  . LYS A 1 661 ? -18.672 -17.928 -10.072 1.00 61.44 661 A 1 
ATOM 5057 N N   . ASP A 1 662 ? -17.499 -10.355 -13.590 1.00 92.72 662 A 1 
ATOM 5058 C CA  . ASP A 1 662 ? -17.289 -8.922  -13.398 1.00 93.11 662 A 1 
ATOM 5059 C C   . ASP A 1 662 ? -18.014 -8.112  -14.488 1.00 93.69 662 A 1 
ATOM 5060 O O   . ASP A 1 662 ? -17.931 -8.415  -15.680 1.00 93.01 662 A 1 
ATOM 5061 C CB  . ASP A 1 662 ? -15.787 -8.596  -13.338 1.00 92.79 662 A 1 
ATOM 5062 C CG  . ASP A 1 662 ? -15.077 -9.262  -12.145 1.00 91.86 662 A 1 
ATOM 5063 O OD1 . ASP A 1 662 ? -15.517 -9.071  -10.985 1.00 87.44 662 A 1 
ATOM 5064 O OD2 . ASP A 1 662 ? -14.076 -9.969  -12.382 1.00 87.21 662 A 1 
ATOM 5065 N N   . CYS A 1 663 ? -18.731 -7.061  -14.082 1.00 93.98 663 A 1 
ATOM 5066 C CA  . CYS A 1 663 ? -19.409 -6.138  -14.994 1.00 94.22 663 A 1 
ATOM 5067 C C   . CYS A 1 663 ? -18.444 -5.044  -15.452 1.00 94.39 663 A 1 
ATOM 5068 O O   . CYS A 1 663 ? -17.994 -4.232  -14.639 1.00 93.64 663 A 1 
ATOM 5069 C CB  . CYS A 1 663 ? -20.633 -5.552  -14.281 1.00 93.69 663 A 1 
ATOM 5070 S SG  . CYS A 1 663 ? -21.415 -4.293  -15.328 1.00 92.77 663 A 1 
ATOM 5071 N N   . MET A 1 664 ? -18.174 -4.961  -16.747 1.00 95.29 664 A 1 
ATOM 5072 C CA  . MET A 1 664 ? -17.192 -4.008  -17.276 1.00 95.91 664 A 1 
ATOM 5073 C C   . MET A 1 664 ? -17.652 -2.550  -17.191 1.00 95.83 664 A 1 
ATOM 5074 O O   . MET A 1 664 ? -16.818 -1.649  -17.096 1.00 95.21 664 A 1 
ATOM 5075 C CB  . MET A 1 664 ? -16.829 -4.387  -18.713 1.00 95.97 664 A 1 
ATOM 5076 C CG  . MET A 1 664 ? -16.209 -5.790  -18.807 1.00 95.01 664 A 1 
ATOM 5077 S SD  . MET A 1 664 ? -14.839 -6.168  -17.676 1.00 94.20 664 A 1 
ATOM 5078 C CE  . MET A 1 664 ? -13.736 -4.804  -18.076 1.00 86.28 664 A 1 
ATOM 5079 N N   . VAL A 1 665 ? -18.960 -2.312  -17.155 1.00 95.87 665 A 1 
ATOM 5080 C CA  . VAL A 1 665 ? -19.532 -0.974  -16.926 1.00 96.04 665 A 1 
ATOM 5081 C C   . VAL A 1 665 ? -19.286 -0.531  -15.484 1.00 95.44 665 A 1 
ATOM 5082 O O   . VAL A 1 665 ? -18.832 0.588   -15.246 1.00 94.40 665 A 1 
ATOM 5083 C CB  . VAL A 1 665 ? -21.038 -0.948  -17.246 1.00 96.07 665 A 1 
ATOM 5084 C CG1 . VAL A 1 665 ? -21.584 0.481   -17.164 1.00 93.06 665 A 1 
ATOM 5085 C CG2 . VAL A 1 665 ? -21.340 -1.490  -18.647 1.00 92.31 665 A 1 
ATOM 5086 N N   . ASP A 1 666 ? -19.531 -1.428  -14.531 1.00 95.07 666 A 1 
ATOM 5087 C CA  . ASP A 1 666 ? -19.282 -1.154  -13.113 1.00 93.76 666 A 1 
ATOM 5088 C C   . ASP A 1 666 ? -17.781 -1.033  -12.806 1.00 93.54 666 A 1 
ATOM 5089 O O   . ASP A 1 666 ? -17.370 -0.131  -12.077 1.00 92.33 666 A 1 
ATOM 5090 C CB  . ASP A 1 666 ? -19.937 -2.240  -12.258 1.00 92.00 666 A 1 
ATOM 5091 C CG  . ASP A 1 666 ? -19.877 -1.879  -10.775 1.00 88.42 666 A 1 
ATOM 5092 O OD1 . ASP A 1 666 ? -20.433 -0.809  -10.424 1.00 81.89 666 A 1 
ATOM 5093 O OD2 . ASP A 1 666 ? -19.288 -2.655  -10.005 1.00 80.02 666 A 1 
ATOM 5094 N N   . VAL A 1 667 ? -16.949 -1.852  -13.445 1.00 93.44 667 A 1 
ATOM 5095 C CA  . VAL A 1 667 ? -15.484 -1.739  -13.380 1.00 92.87 667 A 1 
ATOM 5096 C C   . VAL A 1 667 ? -15.018 -0.361  -13.856 1.00 92.52 667 A 1 
ATOM 5097 O O   . VAL A 1 667 ? -14.221 0.291   -13.179 1.00 91.80 667 A 1 
ATOM 5098 C CB  . VAL A 1 667 ? -14.832 -2.877  -14.192 1.00 92.55 667 A 1 
ATOM 5099 C CG1 . VAL A 1 667 ? -13.339 -2.649  -14.465 1.00 89.31 667 A 1 
ATOM 5100 C CG2 . VAL A 1 667 ? -14.959 -4.217  -13.458 1.00 89.37 667 A 1 
ATOM 5101 N N   . ALA A 1 668 ? -15.527 0.129   -14.991 1.00 94.16 668 A 1 
ATOM 5102 C CA  . ALA A 1 668 ? -15.198 1.470   -15.480 1.00 94.10 668 A 1 
ATOM 5103 C C   . ALA A 1 668 ? -15.648 2.565   -14.504 1.00 93.18 668 A 1 
ATOM 5104 O O   . ALA A 1 668 ? -14.889 3.498   -14.226 1.00 92.29 668 A 1 
ATOM 5105 C CB  . ALA A 1 668 ? -15.838 1.667   -16.857 1.00 94.95 668 A 1 
ATOM 5106 N N   . ARG A 1 669 ? -16.853 2.429   -13.958 1.00 93.72 669 A 1 
ATOM 5107 C CA  . ARG A 1 669 ? -17.396 3.336   -12.939 1.00 92.86 669 A 1 
ATOM 5108 C C   . ARG A 1 669 ? -16.510 3.370   -11.701 1.00 91.22 669 A 1 
ATOM 5109 O O   . ARG A 1 669 ? -16.122 4.454   -11.274 1.00 89.64 669 A 1 
ATOM 5110 C CB  . ARG A 1 669 ? -18.830 2.901   -12.600 1.00 92.61 669 A 1 
ATOM 5111 C CG  . ARG A 1 669 ? -19.523 3.882   -11.644 1.00 89.95 669 A 1 
ATOM 5112 C CD  . ARG A 1 669 ? -20.965 3.452   -11.359 1.00 88.32 669 A 1 
ATOM 5113 N NE  . ARG A 1 669 ? -21.028 2.224   -10.538 1.00 81.04 669 A 1 
ATOM 5114 C CZ  . ARG A 1 669 ? -21.747 2.043   -9.442  1.00 79.05 669 A 1 
ATOM 5115 N NH1 . ARG A 1 669 ? -22.535 2.966   -8.965  1.00 68.51 669 A 1 
ATOM 5116 N NH2 . ARG A 1 669 ? -21.673 0.914   -8.803  1.00 68.79 669 A 1 
ATOM 5117 N N   . TYR A 1 670 ? -16.138 2.203   -11.183 1.00 90.09 670 A 1 
ATOM 5118 C CA  . TYR A 1 670 ? -15.260 2.080   -10.025 1.00 87.47 670 A 1 
ATOM 5119 C C   . TYR A 1 670 ? -13.910 2.771   -10.247 1.00 86.64 670 A 1 
ATOM 5120 O O   . TYR A 1 670 ? -13.534 3.642   -9.469  1.00 85.60 670 A 1 
ATOM 5121 C CB  . TYR A 1 670 ? -15.061 0.599   -9.682  1.00 85.71 670 A 1 
ATOM 5122 C CG  . TYR A 1 670 ? -13.880 0.383   -8.754  1.00 81.11 670 A 1 
ATOM 5123 C CD1 . TYR A 1 670 ? -12.669 -0.126  -9.264  1.00 72.93 670 A 1 
ATOM 5124 C CD2 . TYR A 1 670 ? -13.956 0.796   -7.409  1.00 71.85 670 A 1 
ATOM 5125 C CE1 . TYR A 1 670 ? -11.546 -0.230  -8.430  1.00 67.31 670 A 1 
ATOM 5126 C CE2 . TYR A 1 670 ? -12.830 0.696   -6.573  1.00 66.55 670 A 1 
ATOM 5127 C CZ  . TYR A 1 670 ? -11.623 0.181   -7.083  1.00 69.21 670 A 1 
ATOM 5128 O OH  . TYR A 1 670 ? -10.534 0.086   -6.282  1.00 68.93 670 A 1 
ATOM 5129 N N   . PHE A 1 671 ? -13.196 2.442   -11.324 1.00 87.34 671 A 1 
ATOM 5130 C CA  . PHE A 1 671 ? -11.878 3.036   -11.570 1.00 85.70 671 A 1 
ATOM 5131 C C   . PHE A 1 671 ? -11.942 4.548   -11.781 1.00 84.25 671 A 1 
ATOM 5132 O O   . PHE A 1 671 ? -11.044 5.279   -11.352 1.00 82.50 671 A 1 
ATOM 5133 C CB  . PHE A 1 671 ? -11.205 2.349   -12.764 1.00 85.58 671 A 1 
ATOM 5134 C CG  . PHE A 1 671 ? -10.649 0.976   -12.456 1.00 84.50 671 A 1 
ATOM 5135 C CD1 . PHE A 1 671 ? -9.731  0.810   -11.406 1.00 80.68 671 A 1 
ATOM 5136 C CD2 . PHE A 1 671 ? -11.020 -0.135  -13.232 1.00 81.75 671 A 1 
ATOM 5137 C CE1 . PHE A 1 671 ? -9.204  -0.462  -11.116 1.00 79.73 671 A 1 
ATOM 5138 C CE2 . PHE A 1 671 ? -10.490 -1.407  -12.945 1.00 79.31 671 A 1 
ATOM 5139 C CZ  . PHE A 1 671 ? -9.586  -1.570  -11.883 1.00 81.43 671 A 1 
ATOM 5140 N N   . LEU A 1 672 ? -13.010 5.035   -12.397 1.00 88.07 672 A 1 
ATOM 5141 C CA  . LEU A 1 672 ? -13.218 6.465   -12.574 1.00 87.91 672 A 1 
ATOM 5142 C C   . LEU A 1 672 ? -13.537 7.166   -11.242 1.00 86.25 672 A 1 
ATOM 5143 O O   . LEU A 1 672 ? -12.989 8.237   -10.976 1.00 84.16 672 A 1 
ATOM 5144 C CB  . LEU A 1 672 ? -14.321 6.664   -13.620 1.00 88.52 672 A 1 
ATOM 5145 C CG  . LEU A 1 672 ? -14.452 8.121   -14.087 1.00 85.19 672 A 1 
ATOM 5146 C CD1 . LEU A 1 672 ? -13.213 8.592   -14.854 1.00 80.73 672 A 1 
ATOM 5147 C CD2 . LEU A 1 672 ? -15.657 8.248   -15.014 1.00 80.81 672 A 1 
ATOM 5148 N N   . THR A 1 673 ? -14.366 6.555   -10.397 1.00 86.84 673 A 1 
ATOM 5149 C CA  . THR A 1 673 ? -14.654 7.030   -9.031  1.00 84.69 673 A 1 
ATOM 5150 C C   . THR A 1 673 ? -13.383 7.074   -8.201  1.00 81.95 673 A 1 
ATOM 5151 O O   . THR A 1 673 ? -13.032 8.134   -7.683  1.00 79.89 673 A 1 
ATOM 5152 C CB  . THR A 1 673 ? -15.708 6.148   -8.340  1.00 85.55 673 A 1 
ATOM 5153 O OG1 . THR A 1 673 ? -16.912 6.233   -9.055  1.00 82.41 673 A 1 
ATOM 5154 C CG2 . THR A 1 673 ? -16.022 6.597   -6.914  1.00 82.09 673 A 1 
ATOM 5155 N N   . PHE A 1 674 ? -12.623 5.979   -8.175  1.00 80.62 674 A 1 
ATOM 5156 C CA  . PHE A 1 674 ? -11.347 5.904   -7.465  1.00 78.28 674 A 1 
ATOM 5157 C C   . PHE A 1 674 ? -10.374 6.992   -7.938  1.00 77.24 674 A 1 
ATOM 5158 O O   . PHE A 1 674 ? -9.790  7.716   -7.135  1.00 75.04 674 A 1 
ATOM 5159 C CB  . PHE A 1 674 ? -10.748 4.507   -7.661  1.00 76.67 674 A 1 
ATOM 5160 C CG  . PHE A 1 674 ? -9.501  4.278   -6.833  1.00 73.07 674 A 1 
ATOM 5161 C CD1 . PHE A 1 674 ? -8.257  4.776   -7.256  1.00 68.97 674 A 1 
ATOM 5162 C CD2 . PHE A 1 674 ? -9.594  3.584   -5.610  1.00 67.45 674 A 1 
ATOM 5163 C CE1 . PHE A 1 674 ? -7.112  4.588   -6.460  1.00 65.59 674 A 1 
ATOM 5164 C CE2 . PHE A 1 674 ? -8.448  3.391   -4.820  1.00 64.43 674 A 1 
ATOM 5165 C CZ  . PHE A 1 674 ? -7.205  3.896   -5.246  1.00 65.56 674 A 1 
ATOM 5166 N N   . SER A 1 675 ? -10.245 7.178   -9.251  1.00 79.37 675 A 1 
ATOM 5167 C CA  . SER A 1 675 ? -9.401  8.238   -9.812  1.00 77.70 675 A 1 
ATOM 5168 C C   . SER A 1 675 ? -9.866  9.631   -9.381  1.00 75.77 675 A 1 
ATOM 5169 O O   . SER A 1 675 ? -9.043  10.497  -9.105  1.00 72.91 675 A 1 
ATOM 5170 C CB  . SER A 1 675 ? -9.378  8.169   -11.343 1.00 77.44 675 A 1 
ATOM 5171 O OG  . SER A 1 675 ? -8.831  6.948   -11.781 1.00 72.06 675 A 1 
ATOM 5172 N N   . CYS A 1 676 ? -11.172 9.867   -9.305  1.00 76.79 676 A 1 
ATOM 5173 C CA  . CYS A 1 676 ? -11.744 11.148  -8.890  1.00 74.96 676 A 1 
ATOM 5174 C C   . CYS A 1 676 ? -11.507 11.443  -7.403  1.00 73.41 676 A 1 
ATOM 5175 O O   . CYS A 1 676 ? -11.160 12.575  -7.047  1.00 71.45 676 A 1 
ATOM 5176 C CB  . CYS A 1 676 ? -13.243 11.135  -9.216  1.00 74.45 676 A 1 
ATOM 5177 S SG  . CYS A 1 676 ? -13.940 12.805  -9.019  1.00 69.36 676 A 1 
ATOM 5178 N N   . GLU A 1 677 ? -11.694 10.447  -6.553  1.00 73.70 677 A 1 
ATOM 5179 C CA  . GLU A 1 677 ? -11.639 10.594  -5.095  1.00 71.91 677 A 1 
ATOM 5180 C C   . GLU A 1 677 ? -10.208 10.557  -4.553  1.00 69.16 677 A 1 
ATOM 5181 O O   . GLU A 1 677 ? -9.864  11.347  -3.672  1.00 65.10 677 A 1 
ATOM 5182 C CB  . GLU A 1 677 ? -12.498 9.499   -4.447  1.00 71.65 677 A 1 
ATOM 5183 C CG  . GLU A 1 677 ? -13.995 9.703   -4.740  1.00 70.21 677 A 1 
ATOM 5184 C CD  . GLU A 1 677 ? -14.906 8.631   -4.115  1.00 69.30 677 A 1 
ATOM 5185 O OE1 . GLU A 1 677 ? -16.138 8.840   -4.189  1.00 63.93 677 A 1 
ATOM 5186 O OE2 . GLU A 1 677 ? -14.376 7.634   -3.589  1.00 65.29 677 A 1 
ATOM 5187 N N   . GLN A 1 678 ? -9.360  9.703   -5.107  1.00 68.90 678 A 1 
ATOM 5188 C CA  . GLN A 1 678 ? -8.069  9.358   -4.513  1.00 66.85 678 A 1 
ATOM 5189 C C   . GLN A 1 678 ? -6.853  9.960   -5.222  1.00 65.32 678 A 1 
ATOM 5190 O O   . GLN A 1 678 ? -5.797  10.092  -4.602  1.00 61.15 678 A 1 
ATOM 5191 C CB  . GLN A 1 678 ? -7.937  7.829   -4.437  1.00 64.78 678 A 1 
ATOM 5192 C CG  . GLN A 1 678 ? -9.082  7.158   -3.652  1.00 61.54 678 A 1 
ATOM 5193 C CD  . GLN A 1 678 ? -9.214  7.672   -2.224  1.00 58.40 678 A 1 
ATOM 5194 O OE1 . GLN A 1 678 ? -8.243  8.043   -1.574  1.00 54.64 678 A 1 
ATOM 5195 N NE2 . GLN A 1 678 ? -10.408 7.733   -1.683  1.00 52.76 678 A 1 
ATOM 5196 N N   . SER A 1 679 ? -6.961  10.320  -6.502  1.00 61.55 679 A 1 
ATOM 5197 C CA  . SER A 1 679 ? -5.773  10.668  -7.295  1.00 60.10 679 A 1 
ATOM 5198 C C   . SER A 1 679 ? -5.938  11.863  -8.240  1.00 59.97 679 A 1 
ATOM 5199 O O   . SER A 1 679 ? -4.989  12.627  -8.424  1.00 55.09 679 A 1 
ATOM 5200 C CB  . SER A 1 679 ? -5.280  9.429   -8.053  1.00 55.60 679 A 1 
ATOM 5201 O OG  . SER A 1 679 ? -6.267  8.926   -8.929  1.00 51.18 679 A 1 
ATOM 5202 N N   . CYS A 1 680 ? -7.120  12.077  -8.814  1.00 58.75 680 A 1 
ATOM 5203 C CA  . CYS A 1 680 ? -7.350  13.115  -9.823  1.00 57.60 680 A 1 
ATOM 5204 C C   . CYS A 1 680 ? -8.667  13.870  -9.593  1.00 57.31 680 A 1 
ATOM 5205 O O   . CYS A 1 680 ? -9.385  13.639  -8.621  1.00 53.63 680 A 1 
ATOM 5206 C CB  . CYS A 1 680 ? -7.252  12.448  -11.209 1.00 54.55 680 A 1 
ATOM 5207 S SG  . CYS A 1 680 ? -6.991  13.691  -12.509 1.00 49.38 680 A 1 
ATOM 5208 N N   . GLY A 1 681 ? -9.002  14.820  -10.481 1.00 53.59 681 A 1 
ATOM 5209 C CA  . GLY A 1 681 ? -10.294 15.507  -10.460 1.00 51.96 681 A 1 
ATOM 5210 C C   . GLY A 1 681 ? -10.359 16.789  -9.618  1.00 54.97 681 A 1 
ATOM 5211 O O   . GLY A 1 681 ? -11.444 17.321  -9.405  1.00 51.91 681 A 1 
ATOM 5212 N N   . LYS A 1 682 ? -9.217  17.335  -9.169  1.00 56.55 682 A 1 
ATOM 5213 C CA  . LYS A 1 682 ? -9.185  18.646  -8.486  1.00 57.82 682 A 1 
ATOM 5214 C C   . LYS A 1 682 ? -9.121  19.829  -9.463  1.00 59.95 682 A 1 
ATOM 5215 O O   . LYS A 1 682 ? -9.662  20.896  -9.173  1.00 56.56 682 A 1 
ATOM 5216 C CB  . LYS A 1 682 ? -8.036  18.711  -7.469  1.00 53.91 682 A 1 
ATOM 5217 C CG  . LYS A 1 682 ? -8.019  17.579  -6.433  1.00 50.06 682 A 1 
ATOM 5218 C CD  . LYS A 1 682 ? -9.157  17.601  -5.409  1.00 49.02 682 A 1 
ATOM 5219 C CE  . LYS A 1 682 ? -8.909  16.467  -4.408  1.00 43.60 682 A 1 
ATOM 5220 N NZ  . LYS A 1 682 ? -9.898  16.371  -3.312  1.00 38.55 682 A 1 
ATOM 5221 N N   . CYS A 1 683 ? -8.532  19.649  -10.644 1.00 59.90 683 A 1 
ATOM 5222 C CA  . CYS A 1 683 ? -8.606  20.643  -11.717 1.00 63.98 683 A 1 
ATOM 5223 C C   . CYS A 1 683 ? -10.058 20.786  -12.190 1.00 65.39 683 A 1 
ATOM 5224 O O   . CYS A 1 683 ? -10.689 19.787  -12.526 1.00 64.77 683 A 1 
ATOM 5225 C CB  . CYS A 1 683 ? -7.706  20.227  -12.885 1.00 63.48 683 A 1 
ATOM 5226 S SG  . CYS A 1 683 ? -5.968  20.188  -12.363 1.00 59.09 683 A 1 
ATOM 5227 N N   . THR A 1 684 ? -10.569 22.012  -12.278 1.00 65.16 684 A 1 
ATOM 5228 C CA  . THR A 1 684 ? -11.993 22.271  -12.576 1.00 67.21 684 A 1 
ATOM 5229 C C   . THR A 1 684 ? -12.496 21.525  -13.811 1.00 69.23 684 A 1 
ATOM 5230 O O   . THR A 1 684 ? -13.557 20.906  -13.755 1.00 68.55 684 A 1 
ATOM 5231 C CB  . THR A 1 684 ? -12.243 23.775  -12.757 1.00 64.06 684 A 1 
ATOM 5232 O OG1 . THR A 1 684 ? -11.766 24.456  -11.622 1.00 58.49 684 A 1 
ATOM 5233 C CG2 . THR A 1 684 ? -13.721 24.133  -12.906 1.00 58.14 684 A 1 
ATOM 5234 N N   . PHE A 1 685 ? -11.725 21.540  -14.898 1.00 69.62 685 A 1 
ATOM 5235 C CA  . PHE A 1 685 ? -12.095 20.853  -16.134 1.00 71.61 685 A 1 
ATOM 5236 C C   . PHE A 1 685 ? -12.200 19.333  -15.943 1.00 74.44 685 A 1 
ATOM 5237 O O   . PHE A 1 685 ? -13.244 18.748  -16.238 1.00 71.99 685 A 1 
ATOM 5238 C CB  . PHE A 1 685 ? -11.087 21.210  -17.233 1.00 68.13 685 A 1 
ATOM 5239 C CG  . PHE A 1 685 ? -11.454 20.602  -18.568 1.00 63.87 685 A 1 
ATOM 5240 C CD1 . PHE A 1 685 ? -10.919 19.360  -18.948 1.00 59.14 685 A 1 
ATOM 5241 C CD2 . PHE A 1 685 ? -12.387 21.246  -19.401 1.00 56.96 685 A 1 
ATOM 5242 C CE1 . PHE A 1 685 ? -11.328 18.760  -20.151 1.00 49.85 685 A 1 
ATOM 5243 C CE2 . PHE A 1 685 ? -12.794 20.645  -20.602 1.00 49.96 685 A 1 
ATOM 5244 C CZ  . PHE A 1 685 ? -12.268 19.398  -20.974 1.00 51.59 685 A 1 
ATOM 5245 N N   . CYS A 1 686 ? -11.164 18.713  -15.382 1.00 72.92 686 A 1 
ATOM 5246 C CA  . CYS A 1 686 ? -11.162 17.274  -15.111 1.00 75.39 686 A 1 
ATOM 5247 C C   . CYS A 1 686 ? -12.253 16.898  -14.104 1.00 76.92 686 A 1 
ATOM 5248 O O   . CYS A 1 686 ? -12.982 15.948  -14.336 1.00 76.59 686 A 1 
ATOM 5249 C CB  . CYS A 1 686 ? -9.788  16.831  -14.594 1.00 73.10 686 A 1 
ATOM 5250 S SG  . CYS A 1 686 ? -8.512  17.079  -15.864 1.00 68.16 686 A 1 
ATOM 5251 N N   . ARG A 1 687 ? -12.413 17.672  -13.028 1.00 74.89 687 A 1 
ATOM 5252 C CA  . ARG A 1 687 ? -13.428 17.418  -11.995 1.00 75.63 687 A 1 
ATOM 5253 C C   . ARG A 1 687 ? -14.841 17.407  -12.569 1.00 79.59 687 A 1 
ATOM 5254 O O   . ARG A 1 687 ? -15.588 16.468  -12.325 1.00 79.30 687 A 1 
ATOM 5255 C CB  . ARG A 1 687 ? -13.291 18.463  -10.879 1.00 70.65 687 A 1 
ATOM 5256 C CG  . ARG A 1 687 ? -14.260 18.192  -9.718  1.00 62.78 687 A 1 
ATOM 5257 C CD  . ARG A 1 687 ? -14.098 19.224  -8.591  1.00 59.76 687 A 1 
ATOM 5258 N NE  . ARG A 1 687 ? -14.479 20.586  -9.031  1.00 53.66 687 A 1 
ATOM 5259 C CZ  . ARG A 1 687 ? -14.449 21.679  -8.282  1.00 47.44 687 A 1 
ATOM 5260 N NH1 . ARG A 1 687 ? -14.065 21.651  -7.035  1.00 44.00 687 A 1 
ATOM 5261 N NH2 . ARG A 1 687 ? -14.809 22.825  -8.783  1.00 41.51 687 A 1 
ATOM 5262 N N   . VAL A 1 688 ? -15.195 18.452  -13.325 1.00 79.93 688 A 1 
ATOM 5263 C CA  . VAL A 1 688 ? -16.529 18.553  -13.935 1.00 82.92 688 A 1 
ATOM 5264 C C   . VAL A 1 688 ? -16.733 17.454  -14.972 1.00 85.39 688 A 1 
ATOM 5265 O O   . VAL A 1 688 ? -17.801 16.849  -15.013 1.00 85.23 688 A 1 
ATOM 5266 C CB  . VAL A 1 688 ? -16.740 19.948  -14.557 1.00 81.65 688 A 1 
ATOM 5267 C CG1 . VAL A 1 688 ? -18.050 20.044  -15.352 1.00 74.63 688 A 1 
ATOM 5268 C CG2 . VAL A 1 688 ? -16.799 21.024  -13.463 1.00 75.42 688 A 1 
ATOM 5269 N N   . GLY A 1 689 ? -15.717 17.190  -15.788 1.00 83.93 689 A 1 
ATOM 5270 C CA  . GLY A 1 689 ? -15.787 16.147  -16.802 1.00 85.79 689 A 1 
ATOM 5271 C C   . GLY A 1 689 ? -15.924 14.743  -16.214 1.00 88.53 689 A 1 
ATOM 5272 O O   . GLY A 1 689 ? -16.825 14.008  -16.614 1.00 88.47 689 A 1 
ATOM 5273 N N   . ILE A 1 690 ? -15.097 14.394  -15.234 1.00 87.10 690 A 1 
ATOM 5274 C CA  . ILE A 1 690 ? -15.145 13.098  -14.547 1.00 87.82 690 A 1 
ATOM 5275 C C   . ILE A 1 690 ? -16.482 12.932  -13.828 1.00 90.03 690 A 1 
ATOM 5276 O O   . ILE A 1 690 ? -17.125 11.898  -13.984 1.00 90.30 690 A 1 
ATOM 5277 C CB  . ILE A 1 690 ? -13.941 12.929  -13.594 1.00 85.85 690 A 1 
ATOM 5278 C CG1 . ILE A 1 690 ? -12.635 12.782  -14.414 1.00 82.29 690 A 1 
ATOM 5279 C CG2 . ILE A 1 690 ? -14.120 11.707  -12.682 1.00 80.33 690 A 1 
ATOM 5280 C CD1 . ILE A 1 690 ? -11.356 12.863  -13.568 1.00 73.73 690 A 1 
ATOM 5281 N N   . ARG A 1 691 ? -16.957 13.960  -13.122 1.00 87.93 691 A 1 
ATOM 5282 C CA  . ARG A 1 691 ? -18.258 13.892  -12.449 1.00 88.83 691 A 1 
ATOM 5283 C C   . ARG A 1 691 ? -19.391 13.640  -13.441 1.00 91.52 691 A 1 
ATOM 5284 O O   . ARG A 1 691 ? -20.216 12.770  -13.193 1.00 91.56 691 A 1 
ATOM 5285 C CB  . ARG A 1 691 ? -18.493 15.158  -11.610 1.00 87.14 691 A 1 
ATOM 5286 C CG  . ARG A 1 691 ? -19.800 15.099  -10.800 1.00 76.66 691 A 1 
ATOM 5287 C CD  . ARG A 1 691 ? -19.796 13.988  -9.731  1.00 70.97 691 A 1 
ATOM 5288 N NE  . ARG A 1 691 ? -21.126 13.457  -9.494  1.00 63.06 691 A 1 
ATOM 5289 C CZ  . ARG A 1 691 ? -21.469 12.549  -8.591  1.00 54.35 691 A 1 
ATOM 5290 N NH1 . ARG A 1 691 ? -20.628 12.098  -7.699  1.00 48.42 691 A 1 
ATOM 5291 N NH2 . ARG A 1 691 ? -22.676 12.072  -8.598  1.00 47.56 691 A 1 
ATOM 5292 N N   . ARG A 1 692 ? -19.394 14.315  -14.585 1.00 90.25 692 A 1 
ATOM 5293 C CA  . ARG A 1 692 ? -20.392 14.069  -15.642 1.00 91.78 692 A 1 
ATOM 5294 C C   . ARG A 1 692 ? -20.297 12.659  -16.230 1.00 93.95 692 A 1 
ATOM 5295 O O   . ARG A 1 692 ? -21.332 12.077  -16.538 1.00 93.87 692 A 1 
ATOM 5296 C CB  . ARG A 1 692 ? -20.245 15.101  -16.761 1.00 91.45 692 A 1 
ATOM 5297 C CG  . ARG A 1 692 ? -20.783 16.474  -16.356 1.00 81.63 692 A 1 
ATOM 5298 C CD  . ARG A 1 692 ? -20.537 17.451  -17.504 1.00 75.24 692 A 1 
ATOM 5299 N NE  . ARG A 1 692 ? -21.064 18.793  -17.202 1.00 65.07 692 A 1 
ATOM 5300 C CZ  . ARG A 1 692 ? -21.129 19.811  -18.043 1.00 57.12 692 A 1 
ATOM 5301 N NH1 . ARG A 1 692 ? -20.700 19.715  -19.267 1.00 49.37 692 A 1 
ATOM 5302 N NH2 . ARG A 1 692 ? -21.632 20.949  -17.656 1.00 48.44 692 A 1 
ATOM 5303 N N   . MET A 1 693 ? -19.092 12.115  -16.385 1.00 91.60 693 A 1 
ATOM 5304 C CA  . MET A 1 693 ? -18.936 10.715  -16.800 1.00 93.06 693 A 1 
ATOM 5305 C C   . MET A 1 693 ? -19.515 9.761   -15.753 1.00 94.47 693 A 1 
ATOM 5306 O O   . MET A 1 693 ? -20.233 8.836   -16.126 1.00 94.75 693 A 1 
ATOM 5307 C CB  . MET A 1 693 ? -17.468 10.358  -17.065 1.00 92.72 693 A 1 
ATOM 5308 C CG  . MET A 1 693 ? -16.920 11.019  -18.332 1.00 90.76 693 A 1 
ATOM 5309 S SD  . MET A 1 693 ? -15.295 10.407  -18.866 1.00 88.47 693 A 1 
ATOM 5310 C CE  . MET A 1 693 ? -14.249 10.967  -17.509 1.00 77.78 693 A 1 
ATOM 5311 N N   . LEU A 1 694 ? -19.253 10.010  -14.470 1.00 92.86 694 A 1 
ATOM 5312 C CA  . LEU A 1 694 ? -19.826 9.227   -13.374 1.00 92.88 694 A 1 
ATOM 5313 C C   . LEU A 1 694 ? -21.352 9.325   -13.349 1.00 93.88 694 A 1 
ATOM 5314 O O   . LEU A 1 694 ? -22.006 8.295   -13.288 1.00 93.92 694 A 1 
ATOM 5315 C CB  . LEU A 1 694 ? -19.223 9.669   -12.030 1.00 91.75 694 A 1 
ATOM 5316 C CG  . LEU A 1 694 ? -17.752 9.264   -11.844 1.00 88.65 694 A 1 
ATOM 5317 C CD1 . LEU A 1 694 ? -17.188 9.906   -10.575 1.00 85.26 694 A 1 
ATOM 5318 C CD2 . LEU A 1 694 ? -17.583 7.750   -11.736 1.00 86.07 694 A 1 
ATOM 5319 N N   . ASP A 1 695 ? -21.921 10.516  -13.514 1.00 93.45 695 A 1 
ATOM 5320 C CA  . ASP A 1 695 ? -23.378 10.693  -13.570 1.00 93.72 695 A 1 
ATOM 5321 C C   . ASP A 1 695 ? -24.012 9.891   -14.733 1.00 94.66 695 A 1 
ATOM 5322 O O   . ASP A 1 695 ? -25.120 9.369   -14.599 1.00 94.34 695 A 1 
ATOM 5323 C CB  . ASP A 1 695 ? -23.729 12.186  -13.722 1.00 93.55 695 A 1 
ATOM 5324 C CG  . ASP A 1 695 ? -23.303 13.118  -12.574 1.00 90.40 695 A 1 
ATOM 5325 O OD1 . ASP A 1 695 ? -23.140 12.680  -11.407 1.00 85.86 695 A 1 
ATOM 5326 O OD2 . ASP A 1 695 ? -23.159 14.333  -12.857 1.00 85.68 695 A 1 
ATOM 5327 N N   . ILE A 1 696 ? -23.320 9.775   -15.865 1.00 94.99 696 A 1 
ATOM 5328 C CA  . ILE A 1 696 ? -23.769 8.936   -16.989 1.00 95.57 696 A 1 
ATOM 5329 C C   . ILE A 1 696 ? -23.621 7.449   -16.646 1.00 95.91 696 A 1 
ATOM 5330 O O   . ILE A 1 696 ? -24.557 6.681   -16.866 1.00 95.35 696 A 1 
ATOM 5331 C CB  . ILE A 1 696 ? -23.031 9.304   -18.297 1.00 96.06 696 A 1 
ATOM 5332 C CG1 . ILE A 1 696 ? -23.396 10.735  -18.760 1.00 94.58 696 A 1 
ATOM 5333 C CG2 . ILE A 1 696 ? -23.382 8.302   -19.413 1.00 94.31 696 A 1 
ATOM 5334 C CD1 . ILE A 1 696 ? -22.478 11.283  -19.862 1.00 90.76 696 A 1 
ATOM 5335 N N   . LEU A 1 697 ? -22.489 7.033   -16.082 1.00 96.08 697 A 1 
ATOM 5336 C CA  . LEU A 1 697 ? -22.269 5.643   -15.667 1.00 95.72 697 A 1 
ATOM 5337 C C   . LEU A 1 697 ? -23.268 5.197   -14.590 1.00 95.46 697 A 1 
ATOM 5338 O O   . LEU A 1 697 ? -23.765 4.073   -14.651 1.00 94.89 697 A 1 
ATOM 5339 C CB  . LEU A 1 697 ? -20.824 5.478   -15.177 1.00 95.66 697 A 1 
ATOM 5340 C CG  . LEU A 1 697 ? -19.776 5.482   -16.306 1.00 94.91 697 A 1 
ATOM 5341 C CD1 . LEU A 1 697 ? -18.377 5.643   -15.715 1.00 91.07 697 A 1 
ATOM 5342 C CD2 . LEU A 1 697 ? -19.806 4.178   -17.105 1.00 91.90 697 A 1 
ATOM 5343 N N   . ASP A 1 698 ? -23.627 6.080   -13.671 1.00 94.81 698 A 1 
ATOM 5344 C CA  . ASP A 1 698 ? -24.660 5.835   -12.663 1.00 93.67 698 A 1 
ATOM 5345 C C   . ASP A 1 698 ? -26.039 5.644   -13.312 1.00 93.37 698 A 1 
ATOM 5346 O O   . ASP A 1 698 ? -26.794 4.749   -12.924 1.00 92.41 698 A 1 
ATOM 5347 C CB  . ASP A 1 698 ? -24.688 6.990   -11.644 1.00 92.81 698 A 1 
ATOM 5348 C CG  . ASP A 1 698 ? -23.486 7.027   -10.685 1.00 89.58 698 A 1 
ATOM 5349 O OD1 . ASP A 1 698 ? -22.790 5.993   -10.557 1.00 84.66 698 A 1 
ATOM 5350 O OD2 . ASP A 1 698 ? -23.298 8.083   -10.037 1.00 83.89 698 A 1 
ATOM 5351 N N   . LYS A 1 699 ? -26.362 6.420   -14.350 1.00 93.98 699 A 1 
ATOM 5352 C CA  . LYS A 1 699 ? -27.585 6.192   -15.141 1.00 93.76 699 A 1 
ATOM 5353 C C   . LYS A 1 699 ? -27.562 4.845   -15.858 1.00 93.73 699 A 1 
ATOM 5354 O O   . LYS A 1 699 ? -28.568 4.141   -15.829 1.00 91.88 699 A 1 
ATOM 5355 C CB  . LYS A 1 699 ? -27.790 7.298   -16.173 1.00 92.91 699 A 1 
ATOM 5356 C CG  . LYS A 1 699 ? -28.240 8.623   -15.562 1.00 86.75 699 A 1 
ATOM 5357 C CD  . LYS A 1 699 ? -28.354 9.624   -16.705 1.00 86.67 699 A 1 
ATOM 5358 C CE  . LYS A 1 699 ? -28.808 10.988  -16.209 1.00 77.19 699 A 1 
ATOM 5359 N NZ  . LYS A 1 699 ? -29.065 11.856  -17.384 1.00 73.60 699 A 1 
ATOM 5360 N N   . ILE A 1 700 ? -26.437 4.484   -16.457 1.00 94.20 700 A 1 
ATOM 5361 C CA  . ILE A 1 700 ? -26.294 3.204   -17.167 1.00 93.98 700 A 1 
ATOM 5362 C C   . ILE A 1 700 ? -26.441 2.038   -16.184 1.00 93.07 700 A 1 
ATOM 5363 O O   . ILE A 1 700 ? -27.264 1.152   -16.394 1.00 91.76 700 A 1 
ATOM 5364 C CB  . ILE A 1 700 ? -24.969 3.152   -17.962 1.00 94.95 700 A 1 
ATOM 5365 C CG1 . ILE A 1 700 ? -24.935 4.230   -19.070 1.00 93.95 700 A 1 
ATOM 5366 C CG2 . ILE A 1 700 ? -24.786 1.765   -18.606 1.00 93.12 700 A 1 
ATOM 5367 C CD1 . ILE A 1 700 ? -23.556 4.440   -19.706 1.00 90.97 700 A 1 
ATOM 5368 N N   . THR A 1 701 ? -25.718 2.066   -15.073 1.00 93.47 701 A 1 
ATOM 5369 C CA  . THR A 1 701 ? -25.730 0.991   -14.061 1.00 91.85 701 A 1 
ATOM 5370 C C   . THR A 1 701 ? -27.014 0.938   -13.228 1.00 89.99 701 A 1 
ATOM 5371 O O   . THR A 1 701 ? -27.239 -0.036  -12.505 1.00 87.59 701 A 1 
ATOM 5372 C CB  . THR A 1 701 ? -24.517 1.076   -13.125 1.00 92.12 701 A 1 
ATOM 5373 O OG1 . THR A 1 701 ? -24.426 2.344   -12.523 1.00 87.78 701 A 1 
ATOM 5374 C CG2 . THR A 1 701 ? -23.205 0.816   -13.864 1.00 86.35 701 A 1 
ATOM 5375 N N   . SER A 1 702 ? -27.877 1.954   -13.331 1.00 92.05 702 A 1 
ATOM 5376 C CA  . SER A 1 702 ? -29.221 1.952   -12.742 1.00 90.40 702 A 1 
ATOM 5377 C C   . SER A 1 702 ? -30.344 1.653   -13.741 1.00 88.92 702 A 1 
ATOM 5378 O O   . SER A 1 702 ? -31.515 1.687   -13.358 1.00 85.09 702 A 1 
ATOM 5379 C CB  . SER A 1 702 ? -29.492 3.245   -11.966 1.00 89.55 702 A 1 
ATOM 5380 O OG  . SER A 1 702 ? -29.442 4.384   -12.802 1.00 85.46 702 A 1 
ATOM 5381 N N   . GLY A 1 703 ? -30.009 1.376   -15.007 1.00 89.84 703 A 1 
ATOM 5382 C CA  . GLY A 1 703 ? -30.993 1.072   -16.053 1.00 88.18 703 A 1 
ATOM 5383 C C   . GLY A 1 703 ? -31.827 2.279   -16.498 1.00 89.08 703 A 1 
ATOM 5384 O O   . GLY A 1 703 ? -32.917 2.110   -17.034 1.00 86.31 703 A 1 
ATOM 5385 N N   . LYS A 1 704 ? -31.351 3.499   -16.251 1.00 89.83 704 A 1 
ATOM 5386 C CA  . LYS A 1 704 ? -32.066 4.760   -16.555 1.00 90.54 704 A 1 
ATOM 5387 C C   . LYS A 1 704 ? -31.476 5.530   -17.738 1.00 91.84 704 A 1 
ATOM 5388 O O   . LYS A 1 704 ? -31.863 6.675   -17.977 1.00 89.54 704 A 1 
ATOM 5389 C CB  . LYS A 1 704 ? -32.106 5.644   -15.300 1.00 89.50 704 A 1 
ATOM 5390 C CG  . LYS A 1 704 ? -32.884 5.006   -14.147 1.00 87.75 704 A 1 
ATOM 5391 C CD  . LYS A 1 704 ? -32.829 5.910   -12.909 1.00 82.30 704 A 1 
ATOM 5392 C CE  . LYS A 1 704 ? -33.531 5.208   -11.749 1.00 77.90 704 A 1 
ATOM 5393 N NZ  . LYS A 1 704 ? -33.381 5.962   -10.479 1.00 68.06 704 A 1 
ATOM 5394 N N   . ALA A 1 705 ? -30.504 4.950   -18.431 1.00 90.77 705 A 1 
ATOM 5395 C CA  . ALA A 1 705 ? -29.807 5.595   -19.532 1.00 91.38 705 A 1 
ATOM 5396 C C   . ALA A 1 705 ? -30.411 5.218   -20.892 1.00 91.58 705 A 1 
ATOM 5397 O O   . ALA A 1 705 ? -31.059 4.185   -21.049 1.00 89.61 705 A 1 
ATOM 5398 C CB  . ALA A 1 705 ? -28.322 5.247   -19.436 1.00 91.03 705 A 1 
ATOM 5399 N N   . GLU A 1 706 ? -30.125 6.045   -21.879 1.00 92.52 706 A 1 
ATOM 5400 C CA  . GLU A 1 706 ? -30.498 5.844   -23.277 1.00 93.33 706 A 1 
ATOM 5401 C C   . GLU A 1 706 ? -29.246 5.623   -24.137 1.00 94.61 706 A 1 
ATOM 5402 O O   . GLU A 1 706 ? -28.135 5.993   -23.748 1.00 93.05 706 A 1 
ATOM 5403 C CB  . GLU A 1 706 ? -31.285 7.063   -23.782 1.00 91.52 706 A 1 
ATOM 5404 C CG  . GLU A 1 706 ? -32.610 7.304   -23.037 1.00 84.34 706 A 1 
ATOM 5405 C CD  . GLU A 1 706 ? -33.349 8.561   -23.524 1.00 82.29 706 A 1 
ATOM 5406 O OE1 . GLU A 1 706 ? -34.425 8.857   -22.957 1.00 71.86 706 A 1 
ATOM 5407 O OE2 . GLU A 1 706 ? -32.832 9.247   -24.436 1.00 73.27 706 A 1 
ATOM 5408 N N   . MET A 1 707 ? -29.408 5.089   -25.354 1.00 94.51 707 A 1 
ATOM 5409 C CA  . MET A 1 707 ? -28.280 4.861   -26.278 1.00 95.07 707 A 1 
ATOM 5410 C C   . MET A 1 707 ? -27.429 6.118   -26.516 1.00 95.78 707 A 1 
ATOM 5411 O O   . MET A 1 707 ? -26.202 6.043   -26.579 1.00 94.50 707 A 1 
ATOM 5412 C CB  . MET A 1 707 ? -28.808 4.336   -27.619 1.00 93.84 707 A 1 
ATOM 5413 C CG  . MET A 1 707 ? -29.239 2.870   -27.548 1.00 86.54 707 A 1 
ATOM 5414 S SD  . MET A 1 707 ? -27.936 1.690   -27.097 1.00 85.55 707 A 1 
ATOM 5415 C CE  . MET A 1 707 ? -26.789 1.877   -28.486 1.00 73.35 707 A 1 
ATOM 5416 N N   . ALA A 1 708 ? -28.065 7.286   -26.564 1.00 95.31 708 A 1 
ATOM 5417 C CA  . ALA A 1 708 ? -27.370 8.564   -26.705 1.00 95.77 708 A 1 
ATOM 5418 C C   . ALA A 1 708 ? -26.430 8.887   -25.528 1.00 96.19 708 A 1 
ATOM 5419 O O   . ALA A 1 708 ? -25.497 9.679   -25.683 1.00 94.51 708 A 1 
ATOM 5420 C CB  . ALA A 1 708 ? -28.433 9.653   -26.869 1.00 95.39 708 A 1 
ATOM 5421 N N   . ASP A 1 709 ? -26.643 8.302   -24.344 1.00 95.77 709 A 1 
ATOM 5422 C CA  . ASP A 1 709 ? -25.769 8.524   -23.192 1.00 96.07 709 A 1 
ATOM 5423 C C   . ASP A 1 709 ? -24.434 7.782   -23.333 1.00 96.66 709 A 1 
ATOM 5424 O O   . ASP A 1 709 ? -23.411 8.308   -22.894 1.00 96.19 709 A 1 
ATOM 5425 C CB  . ASP A 1 709 ? -26.499 8.181   -21.890 1.00 95.76 709 A 1 
ATOM 5426 C CG  . ASP A 1 709 ? -27.670 9.127   -21.587 1.00 95.07 709 A 1 
ATOM 5427 O OD1 . ASP A 1 709 ? -27.550 10.357  -21.868 1.00 90.38 709 A 1 
ATOM 5428 O OD2 . ASP A 1 709 ? -28.675 8.636   -21.034 1.00 90.74 709 A 1 
ATOM 5429 N N   . ILE A 1 710 ? -24.400 6.646   -24.027 1.00 96.49 710 A 1 
ATOM 5430 C CA  . ILE A 1 710 ? -23.144 5.947   -24.359 1.00 96.53 710 A 1 
ATOM 5431 C C   . ILE A 1 710 ? -22.278 6.826   -25.272 1.00 96.60 710 A 1 
ATOM 5432 O O   . ILE A 1 710 ? -21.089 7.020   -25.015 1.00 95.88 710 A 1 
ATOM 5433 C CB  . ILE A 1 710 ? -23.415 4.565   -25.004 1.00 96.07 710 A 1 
ATOM 5434 C CG1 . ILE A 1 710 ? -24.221 3.658   -24.045 1.00 94.04 710 A 1 
ATOM 5435 C CG2 . ILE A 1 710 ? -22.093 3.892   -25.409 1.00 93.55 710 A 1 
ATOM 5436 C CD1 . ILE A 1 710 ? -24.563 2.273   -24.613 1.00 90.10 710 A 1 
ATOM 5437 N N   . GLU A 1 711 ? -22.874 7.414   -26.299 1.00 96.40 711 A 1 
ATOM 5438 C CA  . GLU A 1 711 ? -22.162 8.306   -27.219 1.00 95.72 711 A 1 
ATOM 5439 C C   . GLU A 1 711 ? -21.655 9.568   -26.512 1.00 95.89 711 A 1 
ATOM 5440 O O   . GLU A 1 711 ? -20.505 9.975   -26.697 1.00 94.68 711 A 1 
ATOM 5441 C CB  . GLU A 1 711 ? -23.077 8.712   -28.376 1.00 94.96 711 A 1 
ATOM 5442 C CG  . GLU A 1 711 ? -23.489 7.523   -29.259 1.00 85.76 711 A 1 
ATOM 5443 C CD  . GLU A 1 711 ? -24.391 7.937   -30.426 1.00 75.71 711 A 1 
ATOM 5444 O OE1 . GLU A 1 711 ? -24.759 7.032   -31.207 1.00 65.94 711 A 1 
ATOM 5445 O OE2 . GLU A 1 711 ? -24.704 9.146   -30.536 1.00 64.82 711 A 1 
ATOM 5446 N N   . LYS A 1 712 ? -22.481 10.171  -25.652 1.00 96.51 712 A 1 
ATOM 5447 C CA  . LYS A 1 712 ? -22.078 11.317  -24.823 1.00 96.27 712 A 1 
ATOM 5448 C C   . LYS A 1 712 ? -20.923 10.961  -23.891 1.00 96.43 712 A 1 
ATOM 5449 O O   . LYS A 1 712 ? -20.004 11.763  -23.747 1.00 95.49 712 A 1 
ATOM 5450 C CB  . LYS A 1 712 ? -23.256 11.813  -23.983 1.00 95.68 712 A 1 
ATOM 5451 C CG  . LYS A 1 712 ? -24.342 12.540  -24.782 1.00 83.09 712 A 1 
ATOM 5452 C CD  . LYS A 1 712 ? -25.558 12.740  -23.865 1.00 80.62 712 A 1 
ATOM 5453 C CE  . LYS A 1 712 ? -26.836 13.020  -24.646 1.00 68.74 712 A 1 
ATOM 5454 N NZ  . LYS A 1 712 ? -28.022 12.648  -23.823 1.00 62.80 712 A 1 
ATOM 5455 N N   . LEU A 1 713 ? -20.962 9.784   -23.265 1.00 95.71 713 A 1 
ATOM 5456 C CA  . LEU A 1 713 ? -19.899 9.297   -22.389 1.00 95.84 713 A 1 
ATOM 5457 C C   . LEU A 1 713 ? -18.574 9.184   -23.145 1.00 95.82 713 A 1 
ATOM 5458 O O   . LEU A 1 713 ? -17.559 9.708   -22.684 1.00 95.41 713 A 1 
ATOM 5459 C CB  . LEU A 1 713 ? -20.336 7.951   -21.780 1.00 96.08 713 A 1 
ATOM 5460 C CG  . LEU A 1 713 ? -19.290 7.292   -20.866 1.00 95.55 713 A 1 
ATOM 5461 C CD1 . LEU A 1 713 ? -18.987 8.146   -19.637 1.00 91.46 713 A 1 
ATOM 5462 C CD2 . LEU A 1 713 ? -19.807 5.934   -20.397 1.00 91.76 713 A 1 
ATOM 5463 N N   . GLU A 1 714 ? -18.595 8.573   -24.322 1.00 95.87 714 A 1 
ATOM 5464 C CA  . GLU A 1 714 ? -17.418 8.400   -25.176 1.00 95.50 714 A 1 
ATOM 5465 C C   . GLU A 1 714 ? -16.841 9.749   -25.629 1.00 94.75 714 A 1 
ATOM 5466 O O   . GLU A 1 714 ? -15.644 10.013  -25.466 1.00 93.84 714 A 1 
ATOM 5467 C CB  . GLU A 1 714 ? -17.808 7.502   -26.360 1.00 95.59 714 A 1 
ATOM 5468 C CG  . GLU A 1 714 ? -16.602 7.111   -27.218 1.00 92.76 714 A 1 
ATOM 5469 C CD  . GLU A 1 714 ? -16.928 6.039   -28.278 1.00 92.50 714 A 1 
ATOM 5470 O OE1 . GLU A 1 714 ? -15.954 5.543   -28.888 1.00 83.60 714 A 1 
ATOM 5471 O OE2 . GLU A 1 714 ? -18.115 5.675   -28.467 1.00 85.92 714 A 1 
ATOM 5472 N N   . GLN A 1 715 ? -17.689 10.655  -26.118 1.00 96.51 715 A 1 
ATOM 5473 C CA  . GLN A 1 715 ? -17.279 12.000  -26.534 1.00 95.80 715 A 1 
ATOM 5474 C C   . GLN A 1 715 ? -16.684 12.806  -25.376 1.00 95.19 715 A 1 
ATOM 5475 O O   . GLN A 1 715 ? -15.677 13.503  -25.547 1.00 93.92 715 A 1 
ATOM 5476 C CB  . GLN A 1 715 ? -18.489 12.758  -27.097 1.00 95.58 715 A 1 
ATOM 5477 C CG  . GLN A 1 715 ? -18.927 12.256  -28.479 1.00 85.69 715 A 1 
ATOM 5478 C CD  . GLN A 1 715 ? -20.176 12.974  -28.983 1.00 80.49 715 A 1 
ATOM 5479 O OE1 . GLN A 1 715 ? -20.649 13.953  -28.420 1.00 72.36 715 A 1 
ATOM 5480 N NE2 . GLN A 1 715 ? -20.745 12.536  -30.081 1.00 68.41 715 A 1 
ATOM 5481 N N   . LEU A 1 716 ? -17.281 12.708  -24.196 1.00 94.64 716 A 1 
ATOM 5482 C CA  . LEU A 1 716 ? -16.803 13.384  -22.997 1.00 93.69 716 A 1 
ATOM 5483 C C   . LEU A 1 716 ? -15.447 12.831  -22.556 1.00 93.51 716 A 1 
ATOM 5484 O O   . LEU A 1 716 ? -14.525 13.610  -22.315 1.00 92.35 716 A 1 
ATOM 5485 C CB  . LEU A 1 716 ? -17.884 13.259  -21.912 1.00 92.67 716 A 1 
ATOM 5486 C CG  . LEU A 1 716 ? -17.547 13.959  -20.590 1.00 84.08 716 A 1 
ATOM 5487 C CD1 . LEU A 1 716 ? -17.292 15.455  -20.752 1.00 79.50 716 A 1 
ATOM 5488 C CD2 . LEU A 1 716 ? -18.725 13.770  -19.634 1.00 79.58 716 A 1 
ATOM 5489 N N   . ALA A 1 717 ? -15.285 11.514  -22.528 1.00 94.22 717 A 1 
ATOM 5490 C CA  . ALA A 1 717 ? -14.027 10.852  -22.190 1.00 93.84 717 A 1 
ATOM 5491 C C   . ALA A 1 717 ? -12.889 11.263  -23.142 1.00 93.20 717 A 1 
ATOM 5492 O O   . ALA A 1 717 ? -11.808 11.665  -22.700 1.00 92.60 717 A 1 
ATOM 5493 C CB  . ALA A 1 717 ? -14.274 9.339   -22.199 1.00 94.55 717 A 1 
ATOM 5494 N N   . VAL A 1 718 ? -13.150 11.268  -24.451 1.00 94.20 718 A 1 
ATOM 5495 C CA  . VAL A 1 718 ? -12.187 11.732  -25.465 1.00 93.60 718 A 1 
ATOM 5496 C C   . VAL A 1 718 ? -11.854 13.214  -25.280 1.00 92.70 718 A 1 
ATOM 5497 O O   . VAL A 1 718 ? -10.690 13.606  -25.388 1.00 91.55 718 A 1 
ATOM 5498 C CB  . VAL A 1 718 ? -12.730 11.465  -26.882 1.00 93.84 718 A 1 
ATOM 5499 C CG1 . VAL A 1 718 ? -11.869 12.111  -27.976 1.00 90.52 718 A 1 
ATOM 5500 C CG2 . VAL A 1 718 ? -12.767 9.960   -27.178 1.00 89.67 718 A 1 
ATOM 5501 N N   . SER A 1 719 ? -12.849 14.049  -24.981 1.00 92.50 719 A 1 
ATOM 5502 C CA  . SER A 1 719 ? -12.656 15.488  -24.774 1.00 91.13 719 A 1 
ATOM 5503 C C   . SER A 1 719 ? -11.783 15.778  -23.555 1.00 90.30 719 A 1 
ATOM 5504 O O   . SER A 1 719 ? -10.854 16.579  -23.649 1.00 89.40 719 A 1 
ATOM 5505 C CB  . SER A 1 719 ? -14.002 16.198  -24.645 1.00 91.64 719 A 1 
ATOM 5506 O OG  . SER A 1 719 ? -14.735 16.040  -25.839 1.00 82.03 719 A 1 
ATOM 5507 N N   . ILE A 1 720 ? -12.017 15.086  -22.442 1.00 90.70 720 A 1 
ATOM 5508 C CA  . ILE A 1 720 ? -11.192 15.199  -21.230 1.00 89.36 720 A 1 
ATOM 5509 C C   . ILE A 1 720 ? -9.763  14.752  -21.519 1.00 88.62 720 A 1 
ATOM 5510 O O   . ILE A 1 720 ? -8.825  15.488  -21.211 1.00 87.57 720 A 1 
ATOM 5511 C CB  . ILE A 1 720 ? -11.811 14.399  -20.067 1.00 88.88 720 A 1 
ATOM 5512 C CG1 . ILE A 1 720 ? -13.153 15.037  -19.656 1.00 85.86 720 A 1 
ATOM 5513 C CG2 . ILE A 1 720 ? -10.873 14.360  -18.841 1.00 84.56 720 A 1 
ATOM 5514 C CD1 . ILE A 1 720 ? -14.021 14.078  -18.853 1.00 74.95 720 A 1 
ATOM 5515 N N   . LYS A 1 721 ? -9.589  13.609  -22.175 1.00 89.37 721 A 1 
ATOM 5516 C CA  . LYS A 1 721 ? -8.267  13.086  -22.551 1.00 88.80 721 A 1 
ATOM 5517 C C   . LYS A 1 721 ? -7.462  14.081  -23.393 1.00 87.95 721 A 1 
ATOM 5518 O O   . LYS A 1 721 ? -6.258  14.234  -23.191 1.00 86.44 721 A 1 
ATOM 5519 C CB  . LYS A 1 721 ? -8.453  11.737  -23.266 1.00 89.03 721 A 1 
ATOM 5520 C CG  . LYS A 1 721 ? -7.114  11.053  -23.580 1.00 88.07 721 A 1 
ATOM 5521 C CD  . LYS A 1 721 ? -7.317  9.592   -23.990 1.00 86.51 721 A 1 
ATOM 5522 C CE  . LYS A 1 721 ? -5.965  8.893   -24.180 1.00 83.10 721 A 1 
ATOM 5523 N NZ  . LYS A 1 721 ? -6.094  7.408   -24.152 1.00 78.05 721 A 1 
ATOM 5524 N N   . LYS A 1 722 ? -8.112  14.775  -24.330 1.00 88.08 722 A 1 
ATOM 5525 C CA  . LYS A 1 722 ? -7.468  15.775  -25.198 1.00 87.04 722 A 1 
ATOM 5526 C C   . LYS A 1 722 ? -7.146  17.078  -24.472 1.00 85.38 722 A 1 
ATOM 5527 O O   . LYS A 1 722 ? -6.093  17.654  -24.720 1.00 82.48 722 A 1 
ATOM 5528 C CB  . LYS A 1 722 ? -8.358  16.057  -26.418 1.00 88.44 722 A 1 
ATOM 5529 C CG  . LYS A 1 722 ? -8.343  14.910  -27.435 1.00 85.82 722 A 1 
ATOM 5530 C CD  . LYS A 1 722 ? -9.306  15.210  -28.591 1.00 82.36 722 A 1 
ATOM 5531 C CE  . LYS A 1 722 ? -9.292  14.074  -29.619 1.00 77.77 722 A 1 
ATOM 5532 N NZ  . LYS A 1 722 ? -10.250 14.321  -30.727 1.00 69.52 722 A 1 
ATOM 5533 N N   . ALA A 1 723 ? -8.027  17.545  -23.599 1.00 85.47 723 A 1 
ATOM 5534 C CA  . ALA A 1 723 ? -7.900  18.852  -22.953 1.00 83.33 723 A 1 
ATOM 5535 C C   . ALA A 1 723 ? -7.124  18.827  -21.626 1.00 81.68 723 A 1 
ATOM 5536 O O   . ALA A 1 723 ? -6.748  19.883  -21.119 1.00 78.76 723 A 1 
ATOM 5537 C CB  . ALA A 1 723 ? -9.304  19.419  -22.781 1.00 83.67 723 A 1 
ATOM 5538 N N   . ALA A 1 724 ? -6.873  17.651  -21.056 1.00 81.24 724 A 1 
ATOM 5539 C CA  . ALA A 1 724 ? -6.133  17.525  -19.807 1.00 79.77 724 A 1 
ATOM 5540 C C   . ALA A 1 724 ? -4.692  18.051  -19.927 1.00 77.51 724 A 1 
ATOM 5541 O O   . ALA A 1 724 ? -3.963  17.758  -20.880 1.00 75.28 724 A 1 
ATOM 5542 C CB  . ALA A 1 724 ? -6.165  16.071  -19.348 1.00 80.12 724 A 1 
ATOM 5543 N N   . LEU A 1 725 ? -4.278  18.809  -18.905 1.00 74.30 725 A 1 
ATOM 5544 C CA  . LEU A 1 725 ? -2.966  19.457  -18.848 1.00 72.41 725 A 1 
ATOM 5545 C C   . LEU A 1 725 ? -1.846  18.525  -18.365 1.00 71.71 725 A 1 
ATOM 5546 O O   . LEU A 1 725 ? -0.676  18.804  -18.611 1.00 67.31 725 A 1 
ATOM 5547 C CB  . LEU A 1 725 ? -3.068  20.698  -17.945 1.00 70.40 725 A 1 
ATOM 5548 C CG  . LEU A 1 725 ? -4.035  21.791  -18.442 1.00 67.13 725 A 1 
ATOM 5549 C CD1 . LEU A 1 725 ? -4.119  22.903  -17.405 1.00 63.52 725 A 1 
ATOM 5550 C CD2 . LEU A 1 725 ? -3.585  22.396  -19.772 1.00 61.72 725 A 1 
ATOM 5551 N N   . CYS A 1 726 ? -2.185  17.441  -17.675 1.00 72.09 726 A 1 
ATOM 5552 C CA  . CYS A 1 726 ? -1.216  16.504  -17.103 1.00 72.74 726 A 1 
ATOM 5553 C C   . CYS A 1 726 ? -1.417  15.071  -17.614 1.00 74.61 726 A 1 
ATOM 5554 O O   . CYS A 1 726 ? -2.474  14.734  -18.156 1.00 74.00 726 A 1 
ATOM 5555 C CB  . CYS A 1 726 ? -1.275  16.587  -15.575 1.00 70.24 726 A 1 
ATOM 5556 S SG  . CYS A 1 726 ? -2.852  15.946  -14.934 1.00 66.38 726 A 1 
ATOM 5557 N N   . GLY A 1 727 ? -0.393  14.225  -17.411 1.00 70.85 727 A 1 
ATOM 5558 C CA  . GLY A 1 727 ? -0.434  12.810  -17.789 1.00 72.09 727 A 1 
ATOM 5559 C C   . GLY A 1 727 ? -1.615  12.075  -17.160 1.00 75.01 727 A 1 
ATOM 5560 O O   . GLY A 1 727 ? -2.407  11.478  -17.887 1.00 73.54 727 A 1 
ATOM 5561 N N   . LEU A 1 728 ? -1.817  12.244  -15.865 1.00 71.39 728 A 1 
ATOM 5562 C CA  . LEU A 1 728 ? -2.908  11.606  -15.126 1.00 73.46 728 A 1 
ATOM 5563 C C   . LEU A 1 728 ? -4.295  12.008  -15.650 1.00 76.63 728 A 1 
ATOM 5564 O O   . LEU A 1 728 ? -5.158  11.157  -15.853 1.00 74.83 728 A 1 
ATOM 5565 C CB  . LEU A 1 728 ? -2.735  11.949  -13.636 1.00 69.81 728 A 1 
ATOM 5566 C CG  . LEU A 1 728 ? -3.728  11.235  -12.710 1.00 62.43 728 A 1 
ATOM 5567 C CD1 . LEU A 1 728 ? -3.568  9.720   -12.752 1.00 58.30 728 A 1 
ATOM 5568 C CD2 . LEU A 1 728 ? -3.496  11.702  -11.276 1.00 55.83 728 A 1 
ATOM 5569 N N   . GLY A 1 729 ? -4.511  13.288  -15.929 1.00 75.53 729 A 1 
ATOM 5570 C CA  . GLY A 1 729 ? -5.769  13.752  -16.523 1.00 78.03 729 A 1 
ATOM 5571 C C   . GLY A 1 729 ? -6.008  13.205  -17.935 1.00 80.95 729 A 1 
ATOM 5572 O O   . GLY A 1 729 ? -7.154  12.971  -18.316 1.00 80.44 729 A 1 
ATOM 5573 N N   . LYS A 1 730 ? -4.935  12.959  -18.696 1.00 79.90 730 A 1 
ATOM 5574 C CA  . LYS A 1 730 ? -5.009  12.325  -20.024 1.00 81.74 730 A 1 
ATOM 5575 C C   . LYS A 1 730 ? -5.333  10.834  -19.958 1.00 84.37 730 A 1 
ATOM 5576 O O   . LYS A 1 730 ? -5.844  10.294  -20.938 1.00 83.41 730 A 1 
ATOM 5577 C CB  . LYS A 1 730 ? -3.695  12.534  -20.788 1.00 79.65 730 A 1 
ATOM 5578 C CG  . LYS A 1 730 ? -3.518  13.986  -21.240 1.00 76.49 730 A 1 
ATOM 5579 C CD  . LYS A 1 730 ? -2.155  14.193  -21.908 1.00 73.52 730 A 1 
ATOM 5580 C CE  . LYS A 1 730 ? -2.026  15.665  -22.302 1.00 66.89 730 A 1 
ATOM 5581 N NZ  . LYS A 1 730 ? -0.709  15.966  -22.911 1.00 60.02 730 A 1 
ATOM 5582 N N   . THR A 1 731 ? -5.021  10.183  -18.848 1.00 81.90 731 A 1 
ATOM 5583 C CA  . THR A 1 731 ? -5.216  8.739   -18.685 1.00 83.31 731 A 1 
ATOM 5584 C C   . THR A 1 731 ? -6.420  8.380   -17.819 1.00 85.77 731 A 1 
ATOM 5585 O O   . THR A 1 731 ? -6.980  7.309   -18.026 1.00 85.37 731 A 1 
ATOM 5586 C CB  . THR A 1 731 ? -3.948  8.067   -18.161 1.00 80.84 731 A 1 
ATOM 5587 O OG1 . THR A 1 731 ? -3.555  8.640   -16.939 1.00 76.32 731 A 1 
ATOM 5588 C CG2 . THR A 1 731 ? -2.791  8.236   -19.149 1.00 74.64 731 A 1 
ATOM 5589 N N   . ALA A 1 732 ? -6.905  9.276   -16.965 1.00 85.16 732 A 1 
ATOM 5590 C CA  . ALA A 1 732 ? -8.093  9.048   -16.140 1.00 86.36 732 A 1 
ATOM 5591 C C   . ALA A 1 732 ? -9.331  8.512   -16.907 1.00 88.54 732 A 1 
ATOM 5592 O O   . ALA A 1 732 ? -10.019 7.648   -16.370 1.00 88.71 732 A 1 
ATOM 5593 C CB  . ALA A 1 732 ? -8.412  10.337  -15.368 1.00 84.63 732 A 1 
ATOM 5594 N N   . PRO A 1 733 ? -9.617  8.936   -18.157 1.00 89.19 733 A 1 
ATOM 5595 C CA  . PRO A 1 733 ? -10.723 8.367   -18.935 1.00 91.17 733 A 1 
ATOM 5596 C C   . PRO A 1 733 ? -10.447 6.998   -19.572 1.00 92.88 733 A 1 
ATOM 5597 O O   . PRO A 1 733 ? -11.352 6.430   -20.185 1.00 92.28 733 A 1 
ATOM 5598 C CB  . PRO A 1 733 ? -11.057 9.411   -20.005 1.00 89.69 733 A 1 
ATOM 5599 C CG  . PRO A 1 733 ? -10.385 10.689  -19.523 1.00 87.95 733 A 1 
ATOM 5600 C CD  . PRO A 1 733 ? -9.152  10.144  -18.812 1.00 89.41 733 A 1 
ATOM 5601 N N   . ASN A 1 734 ? -9.223  6.467   -19.490 1.00 89.83 734 A 1 
ATOM 5602 C CA  . ASN A 1 734 ? -8.858  5.224   -20.175 1.00 91.21 734 A 1 
ATOM 5603 C C   . ASN A 1 734 ? -9.741  4.022   -19.796 1.00 92.74 734 A 1 
ATOM 5604 O O   . ASN A 1 734 ? -10.145 3.334   -20.728 1.00 92.67 734 A 1 
ATOM 5605 C CB  . ASN A 1 734 ? -7.376  4.880   -19.967 1.00 90.00 734 A 1 
ATOM 5606 C CG  . ASN A 1 734 ? -6.395  5.771   -20.689 1.00 88.51 734 A 1 
ATOM 5607 O OD1 . ASN A 1 734 ? -6.718  6.576   -21.556 1.00 83.01 734 A 1 
ATOM 5608 N ND2 . ASN A 1 734 ? -5.130  5.610   -20.371 1.00 81.90 734 A 1 
ATOM 5609 N N   . PRO A 1 735 ? -10.097 3.775   -18.522 1.00 91.71 735 A 1 
ATOM 5610 C CA  . PRO A 1 735 ? -10.997 2.667   -18.187 1.00 92.38 735 A 1 
ATOM 5611 C C   . PRO A 1 735 ? -12.334 2.747   -18.926 1.00 94.39 735 A 1 
ATOM 5612 O O   . PRO A 1 735 ? -12.815 1.748   -19.450 1.00 94.28 735 A 1 
ATOM 5613 C CB  . PRO A 1 735 ? -11.182 2.731   -16.670 1.00 90.42 735 A 1 
ATOM 5614 C CG  . PRO A 1 735 ? -9.900  3.404   -16.195 1.00 87.44 735 A 1 
ATOM 5615 C CD  . PRO A 1 735 ? -9.626  4.414   -17.303 1.00 89.33 735 A 1 
ATOM 5616 N N   . VAL A 1 736 ? -12.896 3.948   -19.051 1.00 94.14 736 A 1 
ATOM 5617 C CA  . VAL A 1 736 ? -14.132 4.182   -19.814 1.00 95.31 736 A 1 
ATOM 5618 C C   . VAL A 1 736 ? -13.901 3.943   -21.307 1.00 96.11 736 A 1 
ATOM 5619 O O   . VAL A 1 736 ? -14.663 3.224   -21.944 1.00 95.98 736 A 1 
ATOM 5620 C CB  . VAL A 1 736 ? -14.666 5.605   -19.568 1.00 95.10 736 A 1 
ATOM 5621 C CG1 . VAL A 1 736 ? -15.919 5.904   -20.395 1.00 92.28 736 A 1 
ATOM 5622 C CG2 . VAL A 1 736 ? -15.012 5.814   -18.092 1.00 92.00 736 A 1 
ATOM 5623 N N   . LEU A 1 737 ? -12.836 4.506   -21.865 1.00 94.55 737 A 1 
ATOM 5624 C CA  . LEU A 1 737 ? -12.552 4.382   -23.297 1.00 95.00 737 A 1 
ATOM 5625 C C   . LEU A 1 737 ? -12.232 2.942   -23.712 1.00 95.42 737 A 1 
ATOM 5626 O O   . LEU A 1 737 ? -12.679 2.503   -24.769 1.00 94.95 737 A 1 
ATOM 5627 C CB  . LEU A 1 737 ? -11.396 5.320   -23.670 1.00 94.92 737 A 1 
ATOM 5628 C CG  . LEU A 1 737 ? -11.754 6.816   -23.594 1.00 93.96 737 A 1 
ATOM 5629 C CD1 . LEU A 1 737 ? -10.494 7.655   -23.794 1.00 90.89 737 A 1 
ATOM 5630 C CD2 . LEU A 1 737 ? -12.769 7.219   -24.665 1.00 91.16 737 A 1 
ATOM 5631 N N   . THR A 1 738 ? -11.477 2.204   -22.901 1.00 95.23 738 A 1 
ATOM 5632 C CA  . THR A 1 738 ? -11.130 0.812   -23.220 1.00 95.26 738 A 1 
ATOM 5633 C C   . THR A 1 738 ? -12.313 -0.130  -23.024 1.00 95.68 738 A 1 
ATOM 5634 O O   . THR A 1 738 ? -12.530 -0.996  -23.868 1.00 95.19 738 A 1 
ATOM 5635 C CB  . THR A 1 738 ? -9.921  0.313   -22.419 1.00 94.89 738 A 1 
ATOM 5636 O OG1 . THR A 1 738 ? -10.106 0.483   -21.037 1.00 90.58 738 A 1 
ATOM 5637 C CG2 . THR A 1 738 ? -8.639  1.042   -22.817 1.00 89.15 738 A 1 
ATOM 5638 N N   . THR A 1 739 ? -13.133 0.074   -21.993 1.00 94.82 739 A 1 
ATOM 5639 C CA  . THR A 1 739 ? -14.345 -0.737  -21.814 1.00 95.36 739 A 1 
ATOM 5640 C C   . THR A 1 739 ? -15.386 -0.445  -22.892 1.00 95.53 739 A 1 
ATOM 5641 O O   . THR A 1 739 ? -15.954 -1.386  -23.431 1.00 95.16 739 A 1 
ATOM 5642 C CB  . THR A 1 739 ? -14.963 -0.590  -20.423 1.00 95.48 739 A 1 
ATOM 5643 O OG1 . THR A 1 739 ? -15.180 0.763   -20.126 1.00 90.37 739 A 1 
ATOM 5644 C CG2 . THR A 1 739 ? -14.073 -1.189  -19.334 1.00 88.98 739 A 1 
ATOM 5645 N N   . LEU A 1 740 ? -15.571 0.807   -23.310 1.00 96.24 740 A 1 
ATOM 5646 C CA  . LEU A 1 740 ? -16.421 1.125   -24.465 1.00 96.30 740 A 1 
ATOM 5647 C C   . LEU A 1 740 ? -15.887 0.524   -25.771 1.00 96.15 740 A 1 
ATOM 5648 O O   . LEU A 1 740 ? -16.667 0.069   -26.599 1.00 95.19 740 A 1 
ATOM 5649 C CB  . LEU A 1 740 ? -16.547 2.646   -24.618 1.00 96.32 740 A 1 
ATOM 5650 C CG  . LEU A 1 740 ? -17.497 3.306   -23.612 1.00 94.86 740 A 1 
ATOM 5651 C CD1 . LEU A 1 740 ? -17.387 4.822   -23.748 1.00 91.43 740 A 1 
ATOM 5652 C CD2 . LEU A 1 740 ? -18.952 2.911   -23.866 1.00 92.69 740 A 1 
ATOM 5653 N N   . LYS A 1 741 ? -14.569 0.514   -25.950 1.00 95.79 741 A 1 
ATOM 5654 C CA  . LYS A 1 741 ? -13.933 -0.040  -27.153 1.00 95.49 741 A 1 
ATOM 5655 C C   . LYS A 1 741 ? -14.099 -1.558  -27.253 1.00 95.66 741 A 1 
ATOM 5656 O O   . LYS A 1 741 ? -14.376 -2.052  -28.338 1.00 94.68 741 A 1 
ATOM 5657 C CB  . LYS A 1 741 ? -12.454 0.374   -27.163 1.00 95.29 741 A 1 
ATOM 5658 C CG  . LYS A 1 741 ? -11.705 -0.123  -28.403 1.00 94.53 741 A 1 
ATOM 5659 C CD  . LYS A 1 741 ? -10.234 0.312   -28.345 1.00 91.89 741 A 1 
ATOM 5660 C CE  . LYS A 1 741 ? -9.482  -0.251  -29.554 1.00 86.87 741 A 1 
ATOM 5661 N NZ  . LYS A 1 741 ? -8.009  -0.103  -29.389 1.00 80.61 741 A 1 
ATOM 5662 N N   . TYR A 1 742 ? -13.896 -2.271  -26.150 1.00 95.89 742 A 1 
ATOM 5663 C CA  . TYR A 1 742 ? -13.798 -3.735  -26.156 1.00 95.70 742 A 1 
ATOM 5664 C C   . TYR A 1 742 ? -15.031 -4.456  -25.598 1.00 95.81 742 A 1 
ATOM 5665 O O   . TYR A 1 742 ? -15.248 -5.618  -25.919 1.00 94.29 742 A 1 
ATOM 5666 C CB  . TYR A 1 742 ? -12.530 -4.142  -25.399 1.00 95.58 742 A 1 
ATOM 5667 C CG  . TYR A 1 742 ? -11.234 -3.605  -25.982 1.00 95.65 742 A 1 
ATOM 5668 C CD1 . TYR A 1 742 ? -10.879 -3.907  -27.309 1.00 92.43 742 A 1 
ATOM 5669 C CD2 . TYR A 1 742 ? -10.367 -2.827  -25.193 1.00 93.04 742 A 1 
ATOM 5670 C CE1 . TYR A 1 742 ? -9.666  -3.439  -27.846 1.00 91.80 742 A 1 
ATOM 5671 C CE2 . TYR A 1 742 ? -9.149  -2.358  -25.724 1.00 91.74 742 A 1 
ATOM 5672 C CZ  . TYR A 1 742 ? -8.797  -2.666  -27.051 1.00 93.01 742 A 1 
ATOM 5673 O OH  . TYR A 1 742 ? -7.622  -2.221  -27.565 1.00 91.32 742 A 1 
ATOM 5674 N N   . PHE A 1 743 ? -15.856 -3.773  -24.798 1.00 96.32 743 A 1 
ATOM 5675 C CA  . PHE A 1 743 ? -17.017 -4.347  -24.111 1.00 96.27 743 A 1 
ATOM 5676 C C   . PHE A 1 743 ? -18.284 -3.512  -24.334 1.00 96.43 743 A 1 
ATOM 5677 O O   . PHE A 1 743 ? -19.162 -3.444  -23.475 1.00 95.04 743 A 1 
ATOM 5678 C CB  . PHE A 1 743 ? -16.696 -4.528  -22.621 1.00 96.13 743 A 1 
ATOM 5679 C CG  . PHE A 1 743 ? -15.471 -5.373  -22.344 1.00 96.33 743 A 1 
ATOM 5680 C CD1 . PHE A 1 743 ? -15.570 -6.774  -22.322 1.00 94.01 743 A 1 
ATOM 5681 C CD2 . PHE A 1 743 ? -14.228 -4.756  -22.125 1.00 94.82 743 A 1 
ATOM 5682 C CE1 . PHE A 1 743 ? -14.436 -7.559  -22.074 1.00 94.06 743 A 1 
ATOM 5683 C CE2 . PHE A 1 743 ? -13.087 -5.540  -21.885 1.00 94.05 743 A 1 
ATOM 5684 C CZ  . PHE A 1 743 ? -13.193 -6.940  -21.854 1.00 94.74 743 A 1 
ATOM 5685 N N   . ARG A 1 744 ? -18.399 -2.853  -25.488 1.00 95.84 744 A 1 
ATOM 5686 C CA  . ARG A 1 744 ? -19.542 -1.975  -25.808 1.00 96.07 744 A 1 
ATOM 5687 C C   . ARG A 1 744 ? -20.883 -2.688  -25.679 1.00 96.24 744 A 1 
ATOM 5688 O O   . ARG A 1 744 ? -21.849 -2.084  -25.228 1.00 95.50 744 A 1 
ATOM 5689 C CB  . ARG A 1 744 ? -19.363 -1.374  -27.209 1.00 95.51 744 A 1 
ATOM 5690 C CG  . ARG A 1 744 ? -20.349 -0.229  -27.462 1.00 93.53 744 A 1 
ATOM 5691 C CD  . ARG A 1 744 ? -20.109 0.420   -28.827 1.00 92.21 744 A 1 
ATOM 5692 N NE  . ARG A 1 744 ? -20.922 1.635   -28.995 1.00 89.66 744 A 1 
ATOM 5693 C CZ  . ARG A 1 744 ? -20.497 2.889   -28.887 1.00 88.99 744 A 1 
ATOM 5694 N NH1 . ARG A 1 744 ? -19.262 3.200   -28.598 1.00 78.13 744 A 1 
ATOM 5695 N NH2 . ARG A 1 744 ? -21.324 3.873   -29.076 1.00 81.51 744 A 1 
ATOM 5696 N N   . GLN A 1 745 ? -20.921 -3.973  -26.009 1.00 96.25 745 A 1 
ATOM 5697 C CA  . GLN A 1 745 ? -22.118 -4.795  -25.873 1.00 95.52 745 A 1 
ATOM 5698 C C   . GLN A 1 745 ? -22.683 -4.779  -24.443 1.00 95.80 745 A 1 
ATOM 5699 O O   . GLN A 1 745 ? -23.895 -4.667  -24.280 1.00 94.69 745 A 1 
ATOM 5700 C CB  . GLN A 1 745 ? -21.789 -6.220  -26.331 1.00 94.54 745 A 1 
ATOM 5701 C CG  . GLN A 1 745 ? -23.035 -7.117  -26.273 1.00 80.15 745 A 1 
ATOM 5702 C CD  . GLN A 1 745 ? -22.780 -8.553  -26.685 1.00 70.77 745 A 1 
ATOM 5703 O OE1 . GLN A 1 745 ? -21.803 -8.906  -27.318 1.00 62.47 745 A 1 
ATOM 5704 N NE2 . GLN A 1 745 ? -23.690 -9.433  -26.337 1.00 58.09 745 A 1 
ATOM 5705 N N   . GLU A 1 746 ? -21.837 -4.816  -23.409 1.00 94.85 746 A 1 
ATOM 5706 C CA  . GLU A 1 746 ? -22.314 -4.752  -22.021 1.00 94.91 746 A 1 
ATOM 5707 C C   . GLU A 1 746 ? -22.990 -3.415  -21.713 1.00 95.13 746 A 1 
ATOM 5708 O O   . GLU A 1 746 ? -24.011 -3.387  -21.034 1.00 94.18 746 A 1 
ATOM 5709 C CB  . GLU A 1 746 ? -21.173 -4.991  -21.027 1.00 94.79 746 A 1 
ATOM 5710 C CG  . GLU A 1 746 ? -20.704 -6.444  -21.052 1.00 92.89 746 A 1 
ATOM 5711 C CD  . GLU A 1 746 ? -19.671 -6.750  -19.968 1.00 93.57 746 A 1 
ATOM 5712 O OE1 . GLU A 1 746 ? -18.663 -7.406  -20.292 1.00 85.82 746 A 1 
ATOM 5713 O OE2 . GLU A 1 746 ? -19.871 -6.437  -18.775 1.00 88.25 746 A 1 
ATOM 5714 N N   . TYR A 1 747 ? -22.481 -2.310  -22.243 1.00 95.80 747 A 1 
ATOM 5715 C CA  . TYR A 1 747 ? -23.144 -1.011  -22.113 1.00 95.92 747 A 1 
ATOM 5716 C C   . TYR A 1 747 ? -24.528 -1.026  -22.772 1.00 95.59 747 A 1 
ATOM 5717 O O   . TYR A 1 747 ? -25.497 -0.570  -22.175 1.00 94.14 747 A 1 
ATOM 5718 C CB  . TYR A 1 747 ? -22.279 0.104   -22.714 1.00 96.14 747 A 1 
ATOM 5719 C CG  . TYR A 1 747 ? -21.063 0.481   -21.895 1.00 96.80 747 A 1 
ATOM 5720 C CD1 . TYR A 1 747 ? -21.093 1.645   -21.102 1.00 94.43 747 A 1 
ATOM 5721 C CD2 . TYR A 1 747 ? -19.907 -0.314  -21.923 1.00 94.65 747 A 1 
ATOM 5722 C CE1 . TYR A 1 747 ? -19.974 2.010   -20.339 1.00 94.17 747 A 1 
ATOM 5723 C CE2 . TYR A 1 747 ? -18.783 0.043   -21.154 1.00 94.30 747 A 1 
ATOM 5724 C CZ  . TYR A 1 747 ? -18.815 1.210   -20.359 1.00 96.14 747 A 1 
ATOM 5725 O OH  . TYR A 1 747 ? -17.737 1.561   -19.610 1.00 95.48 747 A 1 
ATOM 5726 N N   . GLU A 1 748 ? -24.631 -1.579  -23.976 1.00 94.15 748 A 1 
ATOM 5727 C CA  . GLU A 1 748 ? -25.902 -1.680  -24.702 1.00 93.38 748 A 1 
ATOM 5728 C C   . GLU A 1 748 ? -26.909 -2.595  -23.992 1.00 92.49 748 A 1 
ATOM 5729 O O   . GLU A 1 748 ? -28.105 -2.306  -23.978 1.00 90.83 748 A 1 
ATOM 5730 C CB  . GLU A 1 748 ? -25.651 -2.198  -26.119 1.00 93.77 748 A 1 
ATOM 5731 C CG  . GLU A 1 748 ? -24.834 -1.225  -26.983 1.00 93.05 748 A 1 
ATOM 5732 C CD  . GLU A 1 748 ? -24.536 -1.771  -28.382 1.00 92.40 748 A 1 
ATOM 5733 O OE1 . GLU A 1 748 ? -23.709 -1.129  -29.076 1.00 85.43 748 A 1 
ATOM 5734 O OE2 . GLU A 1 748 ? -25.154 -2.785  -28.778 1.00 87.15 748 A 1 
ATOM 5735 N N   . GLU A 1 749 ? -26.445 -3.675  -23.379 1.00 92.61 749 A 1 
ATOM 5736 C CA  . GLU A 1 749 ? -27.271 -4.560  -22.554 1.00 91.64 749 A 1 
ATOM 5737 C C   . GLU A 1 749 ? -27.809 -3.828  -21.317 1.00 91.39 749 A 1 
ATOM 5738 O O   . GLU A 1 749 ? -28.993 -3.948  -21.010 1.00 89.98 749 A 1 
ATOM 5739 C CB  . GLU A 1 749 ? -26.466 -5.810  -22.171 1.00 91.25 749 A 1 
ATOM 5740 C CG  . GLU A 1 749 ? -26.318 -6.772  -23.365 1.00 87.57 749 A 1 
ATOM 5741 C CD  . GLU A 1 749 ? -25.322 -7.919  -23.131 1.00 83.07 749 A 1 
ATOM 5742 O OE1 . GLU A 1 749 ? -25.083 -8.678  -24.107 1.00 72.17 749 A 1 
ATOM 5743 O OE2 . GLU A 1 749 ? -24.772 -8.029  -22.019 1.00 72.44 749 A 1 
ATOM 5744 N N   . HIS A 1 750 ? -26.999 -2.984  -20.684 1.00 92.74 750 A 1 
ATOM 5745 C CA  . HIS A 1 750 ? -27.466 -2.130  -19.589 1.00 92.48 750 A 1 
ATOM 5746 C C   . HIS A 1 750 ? -28.549 -1.144  -20.037 1.00 91.31 750 A 1 
ATOM 5747 O O   . HIS A 1 750 ? -29.511 -0.930  -19.298 1.00 89.16 750 A 1 
ATOM 5748 C CB  . HIS A 1 750 ? -26.290 -1.385  -18.945 1.00 93.13 750 A 1 
ATOM 5749 C CG  . HIS A 1 750 ? -25.452 -2.253  -18.048 1.00 93.94 750 A 1 
ATOM 5750 N ND1 . HIS A 1 750 ? -24.620 -3.266  -18.454 1.00 85.79 750 A 1 
ATOM 5751 C CD2 . HIS A 1 750 ? -25.388 -2.197  -16.682 1.00 87.20 750 A 1 
ATOM 5752 C CE1 . HIS A 1 750 ? -24.082 -3.823  -17.361 1.00 89.03 750 A 1 
ATOM 5753 N NE2 . HIS A 1 750 ? -24.514 -3.199  -16.263 1.00 90.37 750 A 1 
ATOM 5754 N N   . ILE A 1 751 ? -28.451 -0.586  -21.242 1.00 93.24 751 A 1 
ATOM 5755 C CA  . ILE A 1 751 ? -29.526 0.260   -21.798 1.00 93.01 751 A 1 
ATOM 5756 C C   . ILE A 1 751 ? -30.824 -0.536  -21.993 1.00 92.00 751 A 1 
ATOM 5757 O O   . ILE A 1 751 ? -31.912 0.002   -21.821 1.00 89.33 751 A 1 
ATOM 5758 C CB  . ILE A 1 751 ? -29.095 0.924   -23.123 1.00 93.06 751 A 1 
ATOM 5759 C CG1 . ILE A 1 751 ? -27.825 1.798   -23.000 1.00 89.91 751 A 1 
ATOM 5760 C CG2 . ILE A 1 751 ? -30.229 1.769   -23.724 1.00 90.25 751 A 1 
ATOM 5761 C CD1 . ILE A 1 751 ? -27.830 2.824   -21.876 1.00 81.15 751 A 1 
ATOM 5762 N N   . ARG A 1 752 ? -30.724 -1.831  -22.290 1.00 90.56 752 A 1 
ATOM 5763 C CA  . ARG A 1 752 ? -31.887 -2.732  -22.393 1.00 89.03 752 A 1 
ATOM 5764 C C   . ARG A 1 752 ? -32.411 -3.210  -21.030 1.00 87.83 752 A 1 
ATOM 5765 O O   . ARG A 1 752 ? -33.290 -4.060  -21.000 1.00 84.05 752 A 1 
ATOM 5766 C CB  . ARG A 1 752 ? -31.545 -3.911  -23.311 1.00 89.56 752 A 1 
ATOM 5767 C CG  . ARG A 1 752 ? -31.236 -3.477  -24.749 1.00 87.91 752 A 1 
ATOM 5768 C CD  . ARG A 1 752 ? -30.761 -4.681  -25.559 1.00 85.48 752 A 1 
ATOM 5769 N NE  . ARG A 1 752 ? -30.166 -4.272  -26.843 1.00 78.98 752 A 1 
ATOM 5770 C CZ  . ARG A 1 752 ? -29.329 -4.989  -27.577 1.00 72.96 752 A 1 
ATOM 5771 N NH1 . ARG A 1 752 ? -29.058 -6.232  -27.292 1.00 65.90 752 A 1 
ATOM 5772 N NH2 . ARG A 1 752 ? -28.732 -4.458  -28.608 1.00 64.77 752 A 1 
ATOM 5773 N N   . GLY A 1 753 ? -31.881 -2.694  -19.935 1.00 88.81 753 A 1 
ATOM 5774 C CA  . GLY A 1 753 ? -32.309 -3.050  -18.579 1.00 86.82 753 A 1 
ATOM 5775 C C   . GLY A 1 753 ? -31.678 -4.328  -18.029 1.00 86.99 753 A 1 
ATOM 5776 O O   . GLY A 1 753 ? -32.153 -4.858  -17.029 1.00 83.92 753 A 1 
ATOM 5777 N N   . VAL A 1 754 ? -30.614 -4.839  -18.639 1.00 87.91 754 A 1 
ATOM 5778 C CA  . VAL A 1 754 ? -29.971 -6.095  -18.241 1.00 88.94 754 A 1 
ATOM 5779 C C   . VAL A 1 754 ? -28.516 -5.850  -17.854 1.00 90.35 754 A 1 
ATOM 5780 O O   . VAL A 1 754 ? -27.721 -5.381  -18.657 1.00 88.99 754 A 1 
ATOM 5781 C CB  . VAL A 1 754 ? -30.085 -7.154  -19.355 1.00 86.08 754 A 1 
ATOM 5782 C CG1 . VAL A 1 754 ? -29.463 -8.487  -18.923 1.00 78.25 754 A 1 
ATOM 5783 C CG2 . VAL A 1 754 ? -31.547 -7.421  -19.731 1.00 79.59 754 A 1 
ATOM 5784 N N   . CYS A 1 755 ? -28.155 -6.231  -16.632 1.00 86.37 755 A 1 
ATOM 5785 C CA  . CYS A 1 755 ? -26.755 -6.404  -16.245 1.00 86.65 755 A 1 
ATOM 5786 C C   . CYS A 1 755 ? -26.403 -7.896  -16.365 1.00 85.00 755 A 1 
ATOM 5787 O O   . CYS A 1 755 ? -26.853 -8.675  -15.516 1.00 83.87 755 A 1 
ATOM 5788 C CB  . CYS A 1 755 ? -26.541 -5.870  -14.826 1.00 87.33 755 A 1 
ATOM 5789 S SG  . CYS A 1 755 ? -24.812 -6.128  -14.327 1.00 87.41 755 A 1 
ATOM 5790 N N   . PRO A 1 756 ? -25.604 -8.332  -17.361 1.00 88.14 756 A 1 
ATOM 5791 C CA  . PRO A 1 756 ? -25.373 -9.758  -17.626 1.00 85.66 756 A 1 
ATOM 5792 C C   . PRO A 1 756 ? -24.750 -10.511 -16.452 1.00 85.61 756 A 1 
ATOM 5793 O O   . PRO A 1 756 ? -25.016 -11.691 -16.248 1.00 80.70 756 A 1 
ATOM 5794 C CB  . PRO A 1 756 ? -24.446 -9.800  -18.844 1.00 83.66 756 A 1 
ATOM 5795 C CG  . PRO A 1 756 ? -24.723 -8.484  -19.554 1.00 81.56 756 A 1 
ATOM 5796 C CD  . PRO A 1 756 ? -24.999 -7.521  -18.409 1.00 86.38 756 A 1 
ATOM 5797 N N   . THR A 1 757 ? -23.947 -9.828  -15.652 1.00 84.69 757 A 1 
ATOM 5798 C CA  . THR A 1 757 ? -23.250 -10.413 -14.495 1.00 83.31 757 A 1 
ATOM 5799 C C   . THR A 1 757 ? -24.039 -10.288 -13.192 1.00 82.17 757 A 1 
ATOM 5800 O O   . THR A 1 757 ? -23.657 -10.873 -12.178 1.00 77.76 757 A 1 
ATOM 5801 C CB  . THR A 1 757 ? -21.873 -9.769  -14.330 1.00 83.87 757 A 1 
ATOM 5802 O OG1 . THR A 1 757 ? -22.033 -8.395  -14.057 1.00 78.87 757 A 1 
ATOM 5803 C CG2 . THR A 1 757 ? -21.020 -9.901  -15.588 1.00 77.72 757 A 1 
ATOM 5804 N N   . GLY A 1 758 ? -25.117 -9.506  -13.182 1.00 81.86 758 A 1 
ATOM 5805 C CA  . GLY A 1 758 ? -25.915 -9.246  -11.984 1.00 78.68 758 A 1 
ATOM 5806 C C   . GLY A 1 758 ? -25.177 -8.466  -10.887 1.00 80.70 758 A 1 
ATOM 5807 O O   . GLY A 1 758 ? -25.540 -8.570  -9.714  1.00 77.17 758 A 1 
ATOM 5808 N N   . VAL A 1 759 ? -24.138 -7.719  -11.238 1.00 82.45 759 A 1 
ATOM 5809 C CA  . VAL A 1 759 ? -23.360 -6.891  -10.291 1.00 82.72 759 A 1 
ATOM 5810 C C   . VAL A 1 759 ? -24.072 -5.577  -9.977  1.00 83.13 759 A 1 
ATOM 5811 O O   . VAL A 1 759 ? -24.077 -5.126  -8.831  1.00 78.37 759 A 1 
ATOM 5812 C CB  . VAL A 1 759 ? -21.939 -6.637  -10.837 1.00 80.81 759 A 1 
ATOM 5813 C CG1 . VAL A 1 759 ? -21.141 -5.637  -9.992  1.00 73.10 759 A 1 
ATOM 5814 C CG2 . VAL A 1 759 ? -21.143 -7.945  -10.872 1.00 75.05 759 A 1 
ATOM 5815 N N   . CYS A 1 760 ? -24.719 -4.976  -10.970 1.00 79.55 760 A 1 
ATOM 5816 C CA  . CYS A 1 760 ? -25.416 -3.702  -10.810 1.00 79.74 760 A 1 
ATOM 5817 C C   . CYS A 1 760 ? -26.711 -3.893  -10.010 1.00 79.15 760 A 1 
ATOM 5818 O O   . CYS A 1 760 ? -27.743 -4.275  -10.570 1.00 77.79 760 A 1 
ATOM 5819 C CB  . CYS A 1 760 ? -25.661 -3.086  -12.188 1.00 80.50 760 A 1 
ATOM 5820 S SG  . CYS A 1 760 ? -24.073 -2.742  -13.000 1.00 80.48 760 A 1 
ATOM 5821 N N   . LYS A 1 761 ? -26.662 -3.624  -8.710  1.00 81.62 761 A 1 
ATOM 5822 C CA  . LYS A 1 761 ? -27.757 -3.859  -7.748  1.00 78.91 761 A 1 
ATOM 5823 C C   . LYS A 1 761 ? -29.099 -3.315  -8.256  1.00 79.44 761 A 1 
ATOM 5824 O O   . LYS A 1 761 ? -30.082 -4.039  -8.243  1.00 75.37 761 A 1 
ATOM 5825 C CB  . LYS A 1 761 ? -27.406 -3.270  -6.361  1.00 74.42 761 A 1 
ATOM 5826 C CG  . LYS A 1 761 ? -26.254 -3.980  -5.625  1.00 71.22 761 A 1 
ATOM 5827 C CD  . LYS A 1 761 ? -26.019 -3.360  -4.226  1.00 65.47 761 A 1 
ATOM 5828 C CE  . LYS A 1 761 ? -24.847 -4.006  -3.469  1.00 58.95 761 A 1 
ATOM 5829 N NZ  . LYS A 1 761 ? -24.559 -3.329  -2.161  1.00 50.52 761 A 1 
ATOM 5830 N N   . ALA A 1 762 ? -29.122 -2.093  -8.779  1.00 77.04 762 A 1 
ATOM 5831 C CA  . ALA A 1 762 ? -30.357 -1.463  -9.256  1.00 77.98 762 A 1 
ATOM 5832 C C   . ALA A 1 762 ? -31.033 -2.174  -10.448 1.00 80.72 762 A 1 
ATOM 5833 O O   . ALA A 1 762 ? -32.190 -1.883  -10.743 1.00 77.18 762 A 1 
ATOM 5834 C CB  . ALA A 1 762 ? -30.034 -0.008  -9.599  1.00 75.13 762 A 1 
ATOM 5835 N N   . MET A 1 763 ? -30.328 -3.074  -11.119 1.00 76.47 763 A 1 
ATOM 5836 C CA  . MET A 1 763 ? -30.805 -3.779  -12.313 1.00 78.24 763 A 1 
ATOM 5837 C C   . MET A 1 763 ? -31.157 -5.242  -12.060 1.00 79.11 763 A 1 
ATOM 5838 O O   . MET A 1 763 ? -31.512 -5.966  -12.992 1.00 75.99 763 A 1 
ATOM 5839 C CB  . MET A 1 763 ? -29.754 -3.668  -13.419 1.00 78.57 763 A 1 
ATOM 5840 C CG  . MET A 1 763 ? -29.442 -2.214  -13.762 1.00 80.72 763 A 1 
ATOM 5841 S SD  . MET A 1 763 ? -28.286 -2.031  -15.132 1.00 79.77 763 A 1 
ATOM 5842 C CE  . MET A 1 763 ? -29.367 -2.539  -16.484 1.00 66.78 763 A 1 
ATOM 5843 N N   . VAL A 1 764 ? -31.053 -5.690  -10.820 1.00 80.39 764 A 1 
ATOM 5844 C CA  . VAL A 1 764 ? -31.358 -7.071  -10.442 1.00 80.27 764 A 1 
ATOM 5845 C C   . VAL A 1 764 ? -32.397 -7.121  -9.331  1.00 81.31 764 A 1 
ATOM 5846 O O   . VAL A 1 764 ? -32.444 -6.262  -8.453  1.00 78.70 764 A 1 
ATOM 5847 C CB  . VAL A 1 764 ? -30.099 -7.874  -10.062 1.00 76.57 764 A 1 
ATOM 5848 C CG1 . VAL A 1 764 ? -29.149 -7.986  -11.259 1.00 67.83 764 A 1 
ATOM 5849 C CG2 . VAL A 1 764 ? -29.324 -7.295  -8.879  1.00 70.24 764 A 1 
ATOM 5850 N N   . LYS A 1 765 ? -33.201 -8.164  -9.341  1.00 76.61 765 A 1 
ATOM 5851 C CA  . LYS A 1 765 ? -34.090 -8.548  -8.244  1.00 77.38 765 A 1 
ATOM 5852 C C   . LYS A 1 765 ? -33.818 -9.993  -7.860  1.00 78.68 765 A 1 
ATOM 5853 O O   . LYS A 1 765 ? -33.432 -10.806 -8.700  1.00 76.56 765 A 1 
ATOM 5854 C CB  . LYS A 1 765 ? -35.562 -8.280  -8.616  1.00 75.26 765 A 1 
ATOM 5855 C CG  . LYS A 1 765 ? -36.069 -9.100  -9.814  1.00 71.63 765 A 1 
ATOM 5856 C CD  . LYS A 1 765 ? -37.488 -8.665  -10.226 1.00 71.45 765 A 1 
ATOM 5857 C CE  . LYS A 1 765 ? -37.939 -9.438  -11.472 1.00 61.87 765 A 1 
ATOM 5858 N NZ  . LYS A 1 765 ? -39.157 -8.855  -12.097 1.00 55.86 765 A 1 
ATOM 5859 N N   . TYR A 1 766 ? -34.035 -10.311 -6.600  1.00 76.48 766 A 1 
ATOM 5860 C CA  . TYR A 1 766 ? -33.997 -11.686 -6.131  1.00 77.47 766 A 1 
ATOM 5861 C C   . TYR A 1 766 ? -35.394 -12.293 -6.227  1.00 78.29 766 A 1 
ATOM 5862 O O   . TYR A 1 766 ? -36.370 -11.690 -5.784  1.00 75.49 766 A 1 
ATOM 5863 C CB  . TYR A 1 766 ? -33.427 -11.750 -4.720  1.00 75.18 766 A 1 
ATOM 5864 C CG  . TYR A 1 766 ? -31.984 -11.290 -4.638  1.00 74.84 766 A 1 
ATOM 5865 C CD1 . TYR A 1 766 ? -30.957 -12.100 -5.149  1.00 68.89 766 A 1 
ATOM 5866 C CD2 . TYR A 1 766 ? -31.676 -10.038 -4.074  1.00 69.24 766 A 1 
ATOM 5867 C CE1 . TYR A 1 766 ? -29.621 -11.666 -5.089  1.00 65.99 766 A 1 
ATOM 5868 C CE2 . TYR A 1 766 ? -30.342 -9.602  -4.016  1.00 66.70 766 A 1 
ATOM 5869 C CZ  . TYR A 1 766 ? -29.311 -10.417 -4.521  1.00 69.06 766 A 1 
ATOM 5870 O OH  . TYR A 1 766 ? -28.023 -9.996  -4.458  1.00 66.35 766 A 1 
ATOM 5871 N N   . VAL A 1 767 ? -35.474 -13.471 -6.815  1.00 78.43 767 A 1 
ATOM 5872 C CA  . VAL A 1 767 ? -36.728 -14.216 -6.961  1.00 79.33 767 A 1 
ATOM 5873 C C   . VAL A 1 767 ? -36.549 -15.579 -6.316  1.00 80.39 767 A 1 
ATOM 5874 O O   . VAL A 1 767 ? -35.520 -16.227 -6.514  1.00 78.72 767 A 1 
ATOM 5875 C CB  . VAL A 1 767 ? -37.155 -14.327 -8.436  1.00 77.07 767 A 1 
ATOM 5876 C CG1 . VAL A 1 767 ? -38.490 -15.061 -8.580  1.00 68.87 767 A 1 
ATOM 5877 C CG2 . VAL A 1 767 ? -37.321 -12.931 -9.059  1.00 71.29 767 A 1 
ATOM 5878 N N   . VAL A 1 768 ? -37.545 -15.987 -5.548  1.00 78.01 768 A 1 
ATOM 5879 C CA  . VAL A 1 768 ? -37.625 -17.324 -4.956  1.00 77.93 768 A 1 
ATOM 5880 C C   . VAL A 1 768 ? -38.436 -18.207 -5.894  1.00 78.43 768 A 1 
ATOM 5881 O O   . VAL A 1 768 ? -39.510 -17.801 -6.334  1.00 76.84 768 A 1 
ATOM 5882 C CB  . VAL A 1 768 ? -38.243 -17.283 -3.549  1.00 75.83 768 A 1 
ATOM 5883 C CG1 . VAL A 1 768 ? -38.116 -18.648 -2.870  1.00 68.63 768 A 1 
ATOM 5884 C CG2 . VAL A 1 768 ? -37.562 -16.244 -2.648  1.00 71.08 768 A 1 
ATOM 5885 N N   . ASP A 1 769 ? -37.913 -19.379 -6.225  1.00 79.06 769 A 1 
ATOM 5886 C CA  . ASP A 1 769 ? -38.600 -20.364 -7.060  1.00 78.85 769 A 1 
ATOM 5887 C C   . ASP A 1 769 ? -39.184 -21.524 -6.237  1.00 79.57 769 A 1 
ATOM 5888 O O   . ASP A 1 769 ? -39.025 -21.604 -5.018  1.00 75.08 769 A 1 
ATOM 5889 C CB  . ASP A 1 769 ? -37.683 -20.813 -8.210  1.00 75.16 769 A 1 
ATOM 5890 C CG  . ASP A 1 769 ? -36.503 -21.712 -7.826  1.00 72.13 769 A 1 
ATOM 5891 O OD1 . ASP A 1 769 ? -36.478 -22.277 -6.719  1.00 65.96 769 A 1 
ATOM 5892 O OD2 . ASP A 1 769 ? -35.632 -21.888 -8.717  1.00 69.15 769 A 1 
ATOM 5893 N N   . ASP A 1 770 ? -39.843 -22.448 -6.936  1.00 81.59 770 A 1 
ATOM 5894 C CA  . ASP A 1 770 ? -40.533 -23.599 -6.341  1.00 81.76 770 A 1 
ATOM 5895 C C   . ASP A 1 770 ? -39.592 -24.611 -5.660  1.00 82.40 770 A 1 
ATOM 5896 O O   . ASP A 1 770 ? -40.059 -25.528 -4.982  1.00 77.68 770 A 1 
ATOM 5897 C CB  . ASP A 1 770 ? -41.360 -24.306 -7.430  1.00 79.18 770 A 1 
ATOM 5898 C CG  . ASP A 1 770 ? -42.412 -23.421 -8.105  1.00 74.57 770 A 1 
ATOM 5899 O OD1 . ASP A 1 770 ? -42.931 -22.501 -7.440  1.00 68.20 770 A 1 
ATOM 5900 O OD2 . ASP A 1 770 ? -42.677 -23.668 -9.301  1.00 69.83 770 A 1 
ATOM 5901 N N   . ALA A 1 771 ? -38.278 -24.474 -5.801  1.00 79.09 771 A 1 
ATOM 5902 C CA  . ALA A 1 771 ? -37.311 -25.293 -5.070  1.00 79.69 771 A 1 
ATOM 5903 C C   . ALA A 1 771 ? -37.168 -24.869 -3.594  1.00 80.70 771 A 1 
ATOM 5904 O O   . ALA A 1 771 ? -36.492 -25.546 -2.815  1.00 76.73 771 A 1 
ATOM 5905 C CB  . ALA A 1 771 ? -35.970 -25.280 -5.820  1.00 79.52 771 A 1 
ATOM 5906 N N   . CYS A 1 772 ? -37.801 -23.775 -3.189  1.00 75.86 772 A 1 
ATOM 5907 C CA  . CYS A 1 772 ? -37.790 -23.310 -1.808  1.00 76.39 772 A 1 
ATOM 5908 C C   . CYS A 1 772 ? -38.532 -24.280 -0.877  1.00 75.06 772 A 1 
ATOM 5909 O O   . CYS A 1 772 ? -39.736 -24.488 -0.996  1.00 72.66 772 A 1 
ATOM 5910 C CB  . CYS A 1 772 ? -38.391 -21.905 -1.744  1.00 75.87 772 A 1 
ATOM 5911 S SG  . CYS A 1 772 ? -38.215 -21.249 -0.065  1.00 73.28 772 A 1 
ATOM 5912 N N   . THR A 1 773 ? -37.824 -24.808 0.110   1.00 76.01 773 A 1 
ATOM 5913 C CA  . THR A 1 773 ? -38.370 -25.747 1.106   1.00 74.61 773 A 1 
ATOM 5914 C C   . THR A 1 773 ? -38.853 -25.073 2.393   1.00 73.80 773 A 1 
ATOM 5915 O O   . THR A 1 773 ? -39.240 -25.756 3.338   1.00 68.76 773 A 1 
ATOM 5916 C CB  . THR A 1 773 ? -37.341 -26.831 1.439   1.00 74.51 773 A 1 
ATOM 5917 O OG1 . THR A 1 773 ? -36.180 -26.226 1.966   1.00 71.04 773 A 1 
ATOM 5918 C CG2 . THR A 1 773 ? -36.935 -27.651 0.215   1.00 69.72 773 A 1 
ATOM 5919 N N   . GLY A 1 774 ? -38.777 -23.740 2.483   1.00 73.02 774 A 1 
ATOM 5920 C CA  . GLY A 1 774 ? -39.128 -23.001 3.697   1.00 71.81 774 A 1 
ATOM 5921 C C   . GLY A 1 774 ? -38.169 -23.225 4.871   1.00 74.38 774 A 1 
ATOM 5922 O O   . GLY A 1 774 ? -38.580 -23.188 6.026   1.00 70.49 774 A 1 
ATOM 5923 N N   . CYS A 1 775 ? -36.884 -23.475 4.610   1.00 69.99 775 A 1 
ATOM 5924 C CA  . CYS A 1 775 ? -35.896 -23.798 5.653   1.00 69.26 775 A 1 
ATOM 5925 C C   . CYS A 1 775 ? -35.510 -22.626 6.581   1.00 68.38 775 A 1 
ATOM 5926 O O   . CYS A 1 775 ? -34.751 -22.822 7.531   1.00 65.45 775 A 1 
ATOM 5927 C CB  . CYS A 1 775 ? -34.658 -24.409 4.990   1.00 67.41 775 A 1 
ATOM 5928 S SG  . CYS A 1 775 ? -33.715 -23.134 4.093   1.00 62.97 775 A 1 
ATOM 5929 N N   . THR A 1 776 ? -35.984 -21.415 6.300   1.00 74.31 776 A 1 
ATOM 5930 C CA  . THR A 1 776 ? -35.771 -20.163 7.065   1.00 75.41 776 A 1 
ATOM 5931 C C   . THR A 1 776 ? -34.332 -19.645 7.183   1.00 76.69 776 A 1 
ATOM 5932 O O   . THR A 1 776 ? -34.131 -18.557 7.724   1.00 74.35 776 A 1 
ATOM 5933 C CB  . THR A 1 776 ? -36.457 -20.174 8.440   1.00 71.95 776 A 1 
ATOM 5934 O OG1 . THR A 1 776 ? -35.863 -21.111 9.305   1.00 68.78 776 A 1 
ATOM 5935 C CG2 . THR A 1 776 ? -37.947 -20.488 8.340   1.00 66.85 776 A 1 
ATOM 5936 N N   . LYS A 1 777 ? -33.326 -20.345 6.644   1.00 75.65 777 A 1 
ATOM 5937 C CA  . LYS A 1 777 ? -31.923 -19.884 6.676   1.00 76.66 777 A 1 
ATOM 5938 C C   . LYS A 1 777 ? -31.760 -18.521 6.004   1.00 77.22 777 A 1 
ATOM 5939 O O   . LYS A 1 777 ? -31.172 -17.614 6.586   1.00 75.74 777 A 1 
ATOM 5940 C CB  . LYS A 1 777 ? -30.987 -20.916 6.026   1.00 75.82 777 A 1 
ATOM 5941 C CG  . LYS A 1 777 ? -30.807 -22.200 6.848   1.00 73.49 777 A 1 
ATOM 5942 C CD  . LYS A 1 777 ? -29.785 -23.117 6.154   1.00 68.39 777 A 1 
ATOM 5943 C CE  . LYS A 1 777 ? -29.528 -24.420 6.921   1.00 62.48 777 A 1 
ATOM 5944 N NZ  . LYS A 1 777 ? -28.543 -25.274 6.213   1.00 53.73 777 A 1 
ATOM 5945 N N   . CYS A 1 778 ? -32.349 -18.342 4.819   1.00 79.39 778 A 1 
ATOM 5946 C CA  . CYS A 1 778 ? -32.307 -17.070 4.098   1.00 78.07 778 A 1 
ATOM 5947 C C   . CYS A 1 778 ? -33.034 -15.931 4.829   1.00 77.68 778 A 1 
ATOM 5948 O O   . CYS A 1 778 ? -32.574 -14.791 4.767   1.00 77.83 778 A 1 
ATOM 5949 C CB  . CYS A 1 778 ? -32.876 -17.282 2.691   1.00 77.03 778 A 1 
ATOM 5950 S SG  . CYS A 1 778 ? -34.568 -17.937 2.755   1.00 72.30 778 A 1 
ATOM 5951 N N   . ALA A 1 779 ? -34.122 -16.228 5.550   1.00 77.87 779 A 1 
ATOM 5952 C CA  . ALA A 1 779 ? -34.832 -15.250 6.372   1.00 76.65 779 A 1 
ATOM 5953 C C   . ALA A 1 779 ? -33.973 -14.792 7.558   1.00 76.23 779 A 1 
ATOM 5954 O O   . ALA A 1 779 ? -33.863 -13.602 7.809   1.00 76.15 779 A 1 
ATOM 5955 C CB  . ALA A 1 779 ? -36.162 -15.855 6.826   1.00 77.30 779 A 1 
ATOM 5956 N N   . LYS A 1 780 ? -33.287 -15.725 8.218   1.00 78.64 780 A 1 
ATOM 5957 C CA  . LYS A 1 780 ? -32.345 -15.407 9.308   1.00 75.83 780 A 1 
ATOM 5958 C C   . LYS A 1 780 ? -31.119 -14.627 8.834   1.00 75.07 780 A 1 
ATOM 5959 O O   . LYS A 1 780 ? -30.616 -13.797 9.574   1.00 73.27 780 A 1 
ATOM 5960 C CB  . LYS A 1 780 ? -31.885 -16.691 9.999   1.00 75.13 780 A 1 
ATOM 5961 C CG  . LYS A 1 780 ? -33.005 -17.345 10.804  1.00 69.17 780 A 1 
ATOM 5962 C CD  . LYS A 1 780 ? -32.477 -18.619 11.465  1.00 63.62 780 A 1 
ATOM 5963 C CE  . LYS A 1 780 ? -33.590 -19.270 12.278  1.00 57.55 780 A 1 
ATOM 5964 N NZ  . LYS A 1 780 ? -33.101 -20.487 12.966  1.00 48.78 780 A 1 
ATOM 5965 N N   . ALA A 1 781 ? -30.651 -14.903 7.625   1.00 77.17 781 A 1 
ATOM 5966 C CA  . ALA A 1 781 ? -29.521 -14.196 7.035   1.00 74.95 781 A 1 
ATOM 5967 C C   . ALA A 1 781 ? -29.891 -12.812 6.472   1.00 75.55 781 A 1 
ATOM 5968 O O   . ALA A 1 781 ? -29.006 -12.033 6.122   1.00 72.02 781 A 1 
ATOM 5969 C CB  . ALA A 1 781 ? -28.926 -15.094 5.946   1.00 73.30 781 A 1 
ATOM 5970 N N   . CYS A 1 782 ? -31.187 -12.510 6.347   1.00 73.63 782 A 1 
ATOM 5971 C CA  . CYS A 1 782 ? -31.633 -11.235 5.803   1.00 75.03 782 A 1 
ATOM 5972 C C   . CYS A 1 782 ? -31.457 -10.115 6.839   1.00 72.79 782 A 1 
ATOM 5973 O O   . CYS A 1 782 ? -32.167 -10.107 7.839   1.00 70.99 782 A 1 
ATOM 5974 C CB  . CYS A 1 782 ? -33.083 -11.351 5.341   1.00 75.83 782 A 1 
ATOM 5975 S SG  . CYS A 1 782 ? -33.508 -9.832  4.446   1.00 74.69 782 A 1 
ATOM 5976 N N   . PRO A 1 783 ? -30.579 -9.133  6.593   1.00 76.76 783 A 1 
ATOM 5977 C CA  . PRO A 1 783 ? -30.256 -8.117  7.598   1.00 74.48 783 A 1 
ATOM 5978 C C   . PRO A 1 783 ? -31.329 -7.031  7.756   1.00 75.18 783 A 1 
ATOM 5979 O O   . PRO A 1 783 ? -31.188 -6.147  8.591   1.00 72.37 783 A 1 
ATOM 5980 C CB  . PRO A 1 783 ? -28.927 -7.531  7.114   1.00 72.32 783 A 1 
ATOM 5981 C CG  . PRO A 1 783 ? -29.053 -7.631  5.597   1.00 73.76 783 A 1 
ATOM 5982 C CD  . PRO A 1 783 ? -29.766 -8.957  5.409   1.00 77.73 783 A 1 
ATOM 5983 N N   . VAL A 1 784 ? -32.355 -7.055  6.915   1.00 70.51 784 A 1 
ATOM 5984 C CA  . VAL A 1 784 ? -33.419 -6.037  6.862   1.00 72.29 784 A 1 
ATOM 5985 C C   . VAL A 1 784 ? -34.814 -6.655  6.908   1.00 75.75 784 A 1 
ATOM 5986 O O   . VAL A 1 784 ? -35.786 -6.004  6.535   1.00 73.01 784 A 1 
ATOM 5987 C CB  . VAL A 1 784 ? -33.254 -5.109  5.640   1.00 69.13 784 A 1 
ATOM 5988 C CG1 . VAL A 1 784 ? -31.960 -4.296  5.727   1.00 65.91 784 A 1 
ATOM 5989 C CG2 . VAL A 1 784 ? -33.275 -5.881  4.313   1.00 66.46 784 A 1 
ATOM 5990 N N   . ASP A 1 785 ? -34.916 -7.920  7.297   1.00 76.82 785 A 1 
ATOM 5991 C CA  . ASP A 1 785 ? -36.176 -8.669  7.381   1.00 79.36 785 A 1 
ATOM 5992 C C   . ASP A 1 785 ? -37.035 -8.595  6.102   1.00 81.76 785 A 1 
ATOM 5993 O O   . ASP A 1 785 ? -38.265 -8.633  6.141   1.00 79.14 785 A 1 
ATOM 5994 C CB  . ASP A 1 785 ? -36.937 -8.291  8.663   1.00 76.58 785 A 1 
ATOM 5995 C CG  . ASP A 1 785 ? -36.141 -8.582  9.938   1.00 71.69 785 A 1 
ATOM 5996 O OD1 . ASP A 1 785 ? -35.537 -9.676  10.005  1.00 66.42 785 A 1 
ATOM 5997 O OD2 . ASP A 1 785 ? -36.181 -7.723  10.846  1.00 66.33 785 A 1 
ATOM 5998 N N   . ALA A 1 786 ? -36.382 -8.490  4.940   1.00 75.17 786 A 1 
ATOM 5999 C CA  . ALA A 1 786 ? -37.062 -8.494  3.644   1.00 76.57 786 A 1 
ATOM 6000 C C   . ALA A 1 786 ? -37.593 -9.885  3.253   1.00 78.90 786 A 1 
ATOM 6001 O O   . ALA A 1 786 ? -38.378 -10.005 2.315   1.00 78.50 786 A 1 
ATOM 6002 C CB  . ALA A 1 786 ? -36.102 -7.947  2.584   1.00 75.65 786 A 1 
ATOM 6003 N N   . ILE A 1 787 ? -37.169 -10.932 3.956   1.00 77.07 787 A 1 
ATOM 6004 C CA  . ILE A 1 787 ? -37.672 -12.296 3.803   1.00 78.83 787 A 1 
ATOM 6005 C C   . ILE A 1 787 ? -38.387 -12.671 5.105   1.00 78.45 787 A 1 
ATOM 6006 O O   . ILE A 1 787 ? -37.726 -12.767 6.142   1.00 78.12 787 A 1 
ATOM 6007 C CB  . ILE A 1 787 ? -36.540 -13.282 3.452   1.00 79.62 787 A 1 
ATOM 6008 C CG1 . ILE A 1 787 ? -35.764 -12.806 2.201   1.00 77.85 787 A 1 
ATOM 6009 C CG2 . ILE A 1 787 ? -37.136 -14.683 3.236   1.00 77.01 787 A 1 
ATOM 6010 C CD1 . ILE A 1 787 ? -34.618 -13.724 1.771   1.00 73.48 787 A 1 
ATOM 6011 N N   . PRO A 1 788 ? -39.706 -12.882 5.091   1.00 82.47 788 A 1 
ATOM 6012 C CA  . PRO A 1 788 ? -40.441 -13.224 6.301   1.00 81.14 788 A 1 
ATOM 6013 C C   . PRO A 1 788 ? -40.000 -14.586 6.849   1.00 81.77 788 A 1 
ATOM 6014 O O   . PRO A 1 788 ? -39.693 -15.518 6.102   1.00 79.72 788 A 1 
ATOM 6015 C CB  . PRO A 1 788 ? -41.919 -13.196 5.906   1.00 79.55 788 A 1 
ATOM 6016 C CG  . PRO A 1 788 ? -41.891 -13.498 4.410   1.00 77.20 788 A 1 
ATOM 6017 C CD  . PRO A 1 788 ? -40.600 -12.843 3.944   1.00 81.50 788 A 1 
ATOM 6018 N N   . TYR A 1 789 ? -39.992 -14.710 8.159   1.00 76.55 789 A 1 
ATOM 6019 C CA  . TYR A 1 789 ? -39.683 -15.968 8.831   1.00 75.60 789 A 1 
ATOM 6020 C C   . TYR A 1 789 ? -40.912 -16.889 8.808   1.00 74.92 789 A 1 
ATOM 6021 O O   . TYR A 1 789 ? -41.722 -16.889 9.733   1.00 71.57 789 A 1 
ATOM 6022 C CB  . TYR A 1 789 ? -39.154 -15.690 10.246  1.00 73.72 789 A 1 
ATOM 6023 C CG  . TYR A 1 789 ? -38.616 -16.929 10.938  1.00 70.99 789 A 1 
ATOM 6024 C CD1 . TYR A 1 789 ? -39.472 -17.761 11.683  1.00 64.62 789 A 1 
ATOM 6025 C CD2 . TYR A 1 789 ? -37.255 -17.264 10.814  1.00 66.04 789 A 1 
ATOM 6026 C CE1 . TYR A 1 789 ? -38.975 -18.925 12.297  1.00 61.14 789 A 1 
ATOM 6027 C CE2 . TYR A 1 789 ? -36.750 -18.427 11.427  1.00 61.45 789 A 1 
ATOM 6028 C CZ  . TYR A 1 789 ? -37.610 -19.260 12.170  1.00 67.45 789 A 1 
ATOM 6029 O OH  . TYR A 1 789 ? -37.129 -20.384 12.756  1.00 64.42 789 A 1 
ATOM 6030 N N   . THR A 1 790 ? -41.048 -17.670 7.737   1.00 79.18 790 A 1 
ATOM 6031 C CA  . THR A 1 790 ? -42.173 -18.591 7.516   1.00 79.46 790 A 1 
ATOM 6032 C C   . THR A 1 790 ? -41.663 -20.024 7.332   1.00 79.87 790 A 1 
ATOM 6033 O O   . THR A 1 790 ? -41.379 -20.455 6.216   1.00 76.78 790 A 1 
ATOM 6034 C CB  . THR A 1 790 ? -43.045 -18.130 6.338   1.00 77.85 790 A 1 
ATOM 6035 O OG1 . THR A 1 790 ? -42.270 -17.862 5.195   1.00 73.98 790 A 1 
ATOM 6036 C CG2 . THR A 1 790 ? -43.803 -16.845 6.674   1.00 71.20 790 A 1 
ATOM 6037 N N   . PRO A 1 791 ? -41.481 -20.790 8.425   1.00 70.55 791 A 1 
ATOM 6038 C CA  . PRO A 1 791 ? -41.017 -22.169 8.334   1.00 71.87 791 A 1 
ATOM 6039 C C   . PRO A 1 791 ? -41.965 -23.043 7.508   1.00 71.09 791 A 1 
ATOM 6040 O O   . PRO A 1 791 ? -43.174 -23.009 7.718   1.00 69.26 791 A 1 
ATOM 6041 C CB  . PRO A 1 791 ? -40.914 -22.679 9.775   1.00 70.21 791 A 1 
ATOM 6042 C CG  . PRO A 1 791 ? -40.786 -21.405 10.607  1.00 71.68 791 A 1 
ATOM 6043 C CD  . PRO A 1 791 ? -41.608 -20.394 9.824   1.00 77.01 791 A 1 
ATOM 6044 N N   . TYR A 1 792 ? -41.404 -23.878 6.628   1.00 74.44 792 A 1 
ATOM 6045 C CA  . TYR A 1 792 ? -42.121 -24.827 5.761   1.00 76.34 792 A 1 
ATOM 6046 C C   . TYR A 1 792 ? -43.021 -24.202 4.686   1.00 77.48 792 A 1 
ATOM 6047 O O   . TYR A 1 792 ? -43.717 -24.930 3.987   1.00 72.91 792 A 1 
ATOM 6048 C CB  . TYR A 1 792 ? -42.860 -25.881 6.602   1.00 73.56 792 A 1 
ATOM 6049 C CG  . TYR A 1 792 ? -42.041 -26.455 7.742   1.00 71.74 792 A 1 
ATOM 6050 C CD1 . TYR A 1 792 ? -41.018 -27.382 7.471   1.00 65.45 792 A 1 
ATOM 6051 C CD2 . TYR A 1 792 ? -42.285 -26.044 9.066   1.00 67.18 792 A 1 
ATOM 6052 C CE1 . TYR A 1 792 ? -40.245 -27.907 8.522   1.00 59.13 792 A 1 
ATOM 6053 C CE2 . TYR A 1 792 ? -41.514 -26.567 10.122  1.00 60.78 792 A 1 
ATOM 6054 C CZ  . TYR A 1 792 ? -40.496 -27.501 9.849   1.00 65.11 792 A 1 
ATOM 6055 O OH  . TYR A 1 792 ? -39.755 -28.011 10.866  1.00 61.80 792 A 1 
ATOM 6056 N N   . GLU A 1 793 ? -42.963 -22.885 4.504   1.00 71.10 793 A 1 
ATOM 6057 C CA  . GLU A 1 793 ? -43.641 -22.173 3.417   1.00 75.38 793 A 1 
ATOM 6058 C C   . GLU A 1 793 ? -42.628 -21.651 2.394   1.00 76.12 793 A 1 
ATOM 6059 O O   . GLU A 1 793 ? -41.478 -21.354 2.728   1.00 74.21 793 A 1 
ATOM 6060 C CB  . GLU A 1 793 ? -44.499 -21.026 3.968   1.00 75.45 793 A 1 
ATOM 6061 C CG  . GLU A 1 793 ? -45.625 -21.516 4.896   1.00 70.62 793 A 1 
ATOM 6062 C CD  . GLU A 1 793 ? -46.520 -20.383 5.421   1.00 68.21 793 A 1 
ATOM 6063 O OE1 . GLU A 1 793 ? -47.476 -20.707 6.164   1.00 60.89 793 A 1 
ATOM 6064 O OE2 . GLU A 1 793 ? -46.253 -19.205 5.099   1.00 64.37 793 A 1 
ATOM 6065 N N   . VAL A 1 794 ? -43.055 -21.521 1.138   1.00 78.02 794 A 1 
ATOM 6066 C CA  . VAL A 1 794 ? -42.229 -20.878 0.110   1.00 78.87 794 A 1 
ATOM 6067 C C   . VAL A 1 794 ? -42.046 -19.414 0.492   1.00 80.11 794 A 1 
ATOM 6068 O O   . VAL A 1 794 ? -43.018 -18.671 0.620   1.00 76.71 794 A 1 
ATOM 6069 C CB  . VAL A 1 794 ? -42.836 -21.028 -1.295  1.00 77.11 794 A 1 
ATOM 6070 C CG1 . VAL A 1 794 ? -41.992 -20.304 -2.354  1.00 70.67 794 A 1 
ATOM 6071 C CG2 . VAL A 1 794 ? -42.920 -22.503 -1.701  1.00 71.99 794 A 1 
ATOM 6072 N N   . HIS A 1 795 ? -40.803 -19.011 0.672   1.00 81.34 795 A 1 
ATOM 6073 C CA  . HIS A 1 795 ? -40.497 -17.636 1.046   1.00 80.04 795 A 1 
ATOM 6074 C C   . HIS A 1 795 ? -40.811 -16.655 -0.087  1.00 80.30 795 A 1 
ATOM 6075 O O   . HIS A 1 795 ? -40.738 -16.981 -1.266  1.00 76.67 795 A 1 
ATOM 6076 C CB  . HIS A 1 795 ? -39.028 -17.523 1.481   1.00 77.49 795 A 1 
ATOM 6077 C CG  . HIS A 1 795 ? -38.676 -18.335 2.699   1.00 76.26 795 A 1 
ATOM 6078 N ND1 . HIS A 1 795 ? -37.493 -19.005 2.899   1.00 65.13 795 A 1 
ATOM 6079 C CD2 . HIS A 1 795 ? -39.453 -18.541 3.805   1.00 66.78 795 A 1 
ATOM 6080 C CE1 . HIS A 1 795 ? -37.562 -19.611 4.095   1.00 66.91 795 A 1 
ATOM 6081 N NE2 . HIS A 1 795 ? -38.741 -19.353 4.680   1.00 69.18 795 A 1 
ATOM 6082 N N   . SER A 1 796 ? -41.083 -15.422 0.285   1.00 80.83 796 A 1 
ATOM 6083 C CA  . SER A 1 796 ? -41.139 -14.282 -0.628  1.00 81.89 796 A 1 
ATOM 6084 C C   . SER A 1 796 ? -40.095 -13.247 -0.222  1.00 83.01 796 A 1 
ATOM 6085 O O   . SER A 1 796 ? -39.604 -13.255 0.908   1.00 80.01 796 A 1 
ATOM 6086 C CB  . SER A 1 796 ? -42.555 -13.699 -0.662  1.00 79.44 796 A 1 
ATOM 6087 O OG  . SER A 1 796 ? -42.953 -13.262 0.621   1.00 73.28 796 A 1 
ATOM 6088 N N   . ILE A 1 797 ? -39.735 -12.379 -1.152  1.00 78.88 797 A 1 
ATOM 6089 C CA  . ILE A 1 797 ? -38.795 -11.288 -0.881  1.00 79.98 797 A 1 
ATOM 6090 C C   . ILE A 1 797 ? -39.540 -9.971  -1.062  1.00 80.22 797 A 1 
ATOM 6091 O O   . ILE A 1 797 ? -40.026 -9.676  -2.153  1.00 79.20 797 A 1 
ATOM 6092 C CB  . ILE A 1 797 ? -37.530 -11.392 -1.760  1.00 79.59 797 A 1 
ATOM 6093 C CG1 . ILE A 1 797 ? -36.835 -12.757 -1.538  1.00 77.23 797 A 1 
ATOM 6094 C CG2 . ILE A 1 797 ? -36.577 -10.224 -1.450  1.00 76.54 797 A 1 
ATOM 6095 C CD1 . ILE A 1 797 ? -35.581 -12.996 -2.379  1.00 73.24 797 A 1 
ATOM 6096 N N   . ASP A 1 798 ? -39.607 -9.186  -0.005  1.00 77.26 798 A 1 
ATOM 6097 C CA  . ASP A 1 798 ? -40.095 -7.812  -0.043  1.00 76.04 798 A 1 
ATOM 6098 C C   . ASP A 1 798 ? -39.064 -6.933  -0.765  1.00 74.16 798 A 1 
ATOM 6099 O O   . ASP A 1 798 ? -37.988 -6.631  -0.242  1.00 72.58 798 A 1 
ATOM 6100 C CB  . ASP A 1 798 ? -40.400 -7.342  1.386   1.00 75.57 798 A 1 
ATOM 6101 C CG  . ASP A 1 798 ? -41.034 -5.954  1.455   1.00 73.43 798 A 1 
ATOM 6102 O OD1 . ASP A 1 798 ? -40.888 -5.187  0.482   1.00 68.02 798 A 1 
ATOM 6103 O OD2 . ASP A 1 798 ? -41.620 -5.662  2.526   1.00 69.44 798 A 1 
ATOM 6104 N N   . ILE A 1 799 ? -39.387 -6.568  -1.996  1.00 79.31 799 A 1 
ATOM 6105 C CA  . ILE A 1 799 ? -38.494 -5.815  -2.883  1.00 76.37 799 A 1 
ATOM 6106 C C   . ILE A 1 799 ? -38.226 -4.409  -2.340  1.00 76.36 799 A 1 
ATOM 6107 O O   . ILE A 1 799 ? -37.132 -3.890  -2.537  1.00 73.46 799 A 1 
ATOM 6108 C CB  . ILE A 1 799 ? -39.064 -5.787  -4.321  1.00 74.30 799 A 1 
ATOM 6109 C CG1 . ILE A 1 799 ? -39.226 -7.224  -4.880  1.00 69.00 799 A 1 
ATOM 6110 C CG2 . ILE A 1 799 ? -38.169 -4.959  -5.261  1.00 66.84 799 A 1 
ATOM 6111 C CD1 . ILE A 1 799 ? -39.940 -7.302  -6.239  1.00 62.11 799 A 1 
ATOM 6112 N N   . GLU A 1 800 ? -39.176 -3.802  -1.629  1.00 72.51 800 A 1 
ATOM 6113 C CA  . GLU A 1 800 ? -39.019 -2.451  -1.080  1.00 72.89 800 A 1 
ATOM 6114 C C   . GLU A 1 800 ? -38.031 -2.427  0.091   1.00 72.97 800 A 1 
ATOM 6115 O O   . GLU A 1 800 ? -37.260 -1.482  0.229   1.00 70.18 800 A 1 
ATOM 6116 C CB  . GLU A 1 800 ? -40.374 -1.883  -0.631  1.00 72.89 800 A 1 
ATOM 6117 C CG  . GLU A 1 800 ? -41.364 -1.706  -1.789  1.00 67.36 800 A 1 
ATOM 6118 C CD  . GLU A 1 800 ? -42.662 -0.977  -1.395  1.00 59.22 800 A 1 
ATOM 6119 O OE1 . GLU A 1 800 ? -43.430 -0.640  -2.324  1.00 53.17 800 A 1 
ATOM 6120 O OE2 . GLU A 1 800 ? -42.883 -0.732  -0.187  1.00 55.33 800 A 1 
ATOM 6121 N N   . LYS A 1 801 ? -38.002 -3.492  0.888   1.00 74.09 801 A 1 
ATOM 6122 C CA  . LYS A 1 801 ? -37.057 -3.634  2.007   1.00 74.91 801 A 1 
ATOM 6123 C C   . LYS A 1 801 ? -35.714 -4.232  1.599   1.00 74.54 801 A 1 
ATOM 6124 O O   . LYS A 1 801 ? -34.717 -4.050  2.290   1.00 70.89 801 A 1 
ATOM 6125 C CB  . LYS A 1 801 ? -37.687 -4.492  3.100   1.00 74.71 801 A 1 
ATOM 6126 C CG  . LYS A 1 801 ? -38.910 -3.822  3.724   1.00 71.92 801 A 1 
ATOM 6127 C CD  . LYS A 1 801 ? -39.467 -4.738  4.805   1.00 70.16 801 A 1 
ATOM 6128 C CE  . LYS A 1 801 ? -40.788 -4.178  5.310   1.00 64.21 801 A 1 
ATOM 6129 N NZ  . LYS A 1 801 ? -41.452 -5.181  6.164   1.00 57.55 801 A 1 
ATOM 6130 N N   . CYS A 1 802 ? -35.679 -4.974  0.504   1.00 74.89 802 A 1 
ATOM 6131 C CA  . CYS A 1 802 ? -34.490 -5.715  0.105   1.00 73.17 802 A 1 
ATOM 6132 C C   . CYS A 1 802 ? -33.335 -4.786  -0.298  1.00 69.28 802 A 1 
ATOM 6133 O O   . CYS A 1 802 ? -33.365 -4.144  -1.342  1.00 67.43 802 A 1 
ATOM 6134 C CB  . CYS A 1 802 ? -34.854 -6.689  -1.015  1.00 73.53 802 A 1 
ATOM 6135 S SG  . CYS A 1 802 ? -33.424 -7.729  -1.415  1.00 70.34 802 A 1 
ATOM 6136 N N   . VAL A 1 803 ? -32.244 -4.828  0.462   1.00 74.95 803 A 1 
ATOM 6137 C CA  . VAL A 1 803 ? -31.002 -4.088  0.164   1.00 71.50 803 A 1 
ATOM 6138 C C   . VAL A 1 803 ? -30.084 -4.791  -0.844  1.00 71.31 803 A 1 
ATOM 6139 O O   . VAL A 1 803 ? -28.954 -4.351  -1.069  1.00 68.54 803 A 1 
ATOM 6140 C CB  . VAL A 1 803 ? -30.240 -3.747  1.457   1.00 68.93 803 A 1 
ATOM 6141 C CG1 . VAL A 1 803 ? -31.084 -2.858  2.371   1.00 64.78 803 A 1 
ATOM 6142 C CG2 . VAL A 1 803 ? -29.815 -5.008  2.223   1.00 66.22 803 A 1 
ATOM 6143 N N   . GLN A 1 804 ? -30.537 -5.897  -1.416  1.00 75.90 804 A 1 
ATOM 6144 C CA  . GLN A 1 804 ? -29.845 -6.662  -2.457  1.00 74.72 804 A 1 
ATOM 6145 C C   . GLN A 1 804 ? -28.411 -7.084  -2.084  1.00 74.50 804 A 1 
ATOM 6146 O O   . GLN A 1 804 ? -27.505 -7.115  -2.915  1.00 70.40 804 A 1 
ATOM 6147 C CB  . GLN A 1 804 ? -29.937 -5.904  -3.782  1.00 72.99 804 A 1 
ATOM 6148 C CG  . GLN A 1 804 ? -31.388 -5.717  -4.246  1.00 71.79 804 A 1 
ATOM 6149 C CD  . GLN A 1 804 ? -31.471 -4.845  -5.484  1.00 67.96 804 A 1 
ATOM 6150 O OE1 . GLN A 1 804 ? -30.586 -4.072  -5.778  1.00 61.44 804 A 1 
ATOM 6151 N NE2 . GLN A 1 804 ? -32.536 -4.913  -6.239  1.00 60.35 804 A 1 
ATOM 6152 N N   . CYS A 1 805 ? -28.205 -7.436  -0.815  1.00 72.80 805 A 1 
ATOM 6153 C CA  . CYS A 1 805 ? -26.898 -7.837  -0.291  1.00 71.62 805 A 1 
ATOM 6154 C C   . CYS A 1 805 ? -26.409 -9.201  -0.802  1.00 71.39 805 A 1 
ATOM 6155 O O   . CYS A 1 805 ? -25.213 -9.471  -0.743  1.00 68.77 805 A 1 
ATOM 6156 C CB  . CYS A 1 805 ? -26.957 -7.817  1.238   1.00 70.08 805 A 1 
ATOM 6157 S SG  . CYS A 1 805 ? -28.192 -9.004  1.859   1.00 68.25 805 A 1 
ATOM 6158 N N   . GLY A 1 806 ? -27.300 -10.056 -1.286  1.00 72.43 806 A 1 
ATOM 6159 C CA  . GLY A 1 806 ? -26.976 -11.384 -1.819  1.00 73.71 806 A 1 
ATOM 6160 C C   . GLY A 1 806 ? -26.812 -12.491 -0.780  1.00 76.13 806 A 1 
ATOM 6161 O O   . GLY A 1 806 ? -26.780 -13.653 -1.176  1.00 74.08 806 A 1 
ATOM 6162 N N   . LEU A 1 807 ? -26.802 -12.183 0.516   1.00 66.35 807 A 1 
ATOM 6163 C CA  . LEU A 1 807 ? -26.627 -13.172 1.592   1.00 71.34 807 A 1 
ATOM 6164 C C   . LEU A 1 807 ? -27.659 -14.306 1.529   1.00 74.94 807 A 1 
ATOM 6165 O O   . LEU A 1 807 ? -27.336 -15.467 1.746   1.00 73.43 807 A 1 
ATOM 6166 C CB  . LEU A 1 807 ? -26.720 -12.467 2.958   1.00 69.33 807 A 1 
ATOM 6167 C CG  . LEU A 1 807 ? -25.599 -11.461 3.253   1.00 65.74 807 A 1 
ATOM 6168 C CD1 . LEU A 1 807 ? -25.891 -10.737 4.565   1.00 62.49 807 A 1 
ATOM 6169 C CD2 . LEU A 1 807 ? -24.233 -12.133 3.364   1.00 63.07 807 A 1 
ATOM 6170 N N   . CYS A 1 808 ? -28.897 -13.995 1.160   1.00 70.87 808 A 1 
ATOM 6171 C CA  . CYS A 1 808 ? -29.943 -15.000 1.018   1.00 73.21 808 A 1 
ATOM 6172 C C   . CYS A 1 808 ? -29.660 -16.029 -0.086  1.00 73.98 808 A 1 
ATOM 6173 O O   . CYS A 1 808 ? -30.117 -17.162 0.026   1.00 74.87 808 A 1 
ATOM 6174 C CB  . CYS A 1 808 ? -31.279 -14.286 0.791   1.00 72.79 808 A 1 
ATOM 6175 S SG  . CYS A 1 808 ? -31.232 -13.210 -0.679  1.00 72.58 808 A 1 
ATOM 6176 N N   . VAL A 1 809 ? -28.920 -15.650 -1.128  1.00 75.39 809 A 1 
ATOM 6177 C CA  . VAL A 1 809 ? -28.506 -16.558 -2.214  1.00 74.83 809 A 1 
ATOM 6178 C C   . VAL A 1 809 ? -27.406 -17.491 -1.723  1.00 74.97 809 A 1 
ATOM 6179 O O   . VAL A 1 809 ? -27.461 -18.684 -1.991  1.00 74.41 809 A 1 
ATOM 6180 C CB  . VAL A 1 809 ? -28.029 -15.778 -3.451  1.00 74.08 809 A 1 
ATOM 6181 C CG1 . VAL A 1 809 ? -27.632 -16.701 -4.608  1.00 68.71 809 A 1 
ATOM 6182 C CG2 . VAL A 1 809 ? -29.102 -14.823 -3.969  1.00 71.75 809 A 1 
ATOM 6183 N N   . GLU A 1 810 ? -26.439 -16.961 -0.982  1.00 73.41 810 A 1 
ATOM 6184 C CA  . GLU A 1 810 ? -25.314 -17.725 -0.436  1.00 73.05 810 A 1 
ATOM 6185 C C   . GLU A 1 810 ? -25.772 -18.747 0.619   1.00 72.67 810 A 1 
ATOM 6186 O O   . GLU A 1 810 ? -25.296 -19.877 0.627   1.00 70.08 810 A 1 
ATOM 6187 C CB  . GLU A 1 810 ? -24.271 -16.761 0.150   1.00 70.34 810 A 1 
ATOM 6188 C CG  . GLU A 1 810 ? -23.620 -15.882 -0.934  1.00 65.55 810 A 1 
ATOM 6189 C CD  . GLU A 1 810 ? -22.586 -14.874 -0.399  1.00 60.37 810 A 1 
ATOM 6190 O OE1 . GLU A 1 810 ? -22.048 -14.118 -1.246  1.00 54.51 810 A 1 
ATOM 6191 O OE2 . GLU A 1 810 ? -22.347 -14.831 0.826   1.00 53.49 810 A 1 
ATOM 6192 N N   . GLU A 1 811 ? -26.753 -18.380 1.440   1.00 68.15 811 A 1 
ATOM 6193 C CA  . GLU A 1 811 ? -27.306 -19.250 2.486   1.00 70.08 811 A 1 
ATOM 6194 C C   . GLU A 1 811 ? -28.339 -20.271 1.973   1.00 72.55 811 A 1 
ATOM 6195 O O   . GLU A 1 811 ? -28.731 -21.198 2.690   1.00 68.25 811 A 1 
ATOM 6196 C CB  . GLU A 1 811 ? -27.925 -18.365 3.577   1.00 68.14 811 A 1 
ATOM 6197 C CG  . GLU A 1 811 ? -26.883 -17.565 4.370   1.00 64.10 811 A 1 
ATOM 6198 C CD  . GLU A 1 811 ? -25.943 -18.440 5.213   1.00 61.70 811 A 1 
ATOM 6199 O OE1 . GLU A 1 811 ? -24.813 -17.980 5.488   1.00 56.72 811 A 1 
ATOM 6200 O OE2 . GLU A 1 811 ? -26.373 -19.549 5.616   1.00 58.68 811 A 1 
ATOM 6201 N N   . CYS A 1 812 ? -28.818 -20.115 0.740   1.00 73.23 812 A 1 
ATOM 6202 C CA  . CYS A 1 812 ? -29.808 -21.017 0.166   1.00 74.95 812 A 1 
ATOM 6203 C C   . CYS A 1 812 ? -29.158 -22.275 -0.430  1.00 73.95 812 A 1 
ATOM 6204 O O   . CYS A 1 812 ? -28.903 -22.357 -1.631  1.00 73.11 812 A 1 
ATOM 6205 C CB  . CYS A 1 812 ? -30.671 -20.259 -0.844  1.00 74.82 812 A 1 
ATOM 6206 S SG  . CYS A 1 812 ? -32.065 -21.306 -1.336  1.00 72.15 812 A 1 
ATOM 6207 N N   . GLU A 1 813 ? -28.986 -23.313 0.395   1.00 76.75 813 A 1 
ATOM 6208 C CA  . GLU A 1 813 ? -28.443 -24.619 -0.021  1.00 77.09 813 A 1 
ATOM 6209 C C   . GLU A 1 813 ? -29.236 -25.292 -1.156  1.00 77.62 813 A 1 
ATOM 6210 O O   . GLU A 1 813 ? -28.701 -26.131 -1.879  1.00 73.99 813 A 1 
ATOM 6211 C CB  . GLU A 1 813 ? -28.417 -25.565 1.195   1.00 75.46 813 A 1 
ATOM 6212 C CG  . GLU A 1 813 ? -27.379 -25.153 2.255   1.00 68.85 813 A 1 
ATOM 6213 C CD  . GLU A 1 813 ? -27.472 -25.963 3.557   1.00 63.64 813 A 1 
ATOM 6214 O OE1 . GLU A 1 813 ? -26.648 -25.734 4.465   1.00 55.31 813 A 1 
ATOM 6215 O OE2 . GLU A 1 813 ? -28.483 -26.665 3.796   1.00 57.75 813 A 1 
ATOM 6216 N N   . PHE A 1 814 ? -30.501 -24.920 -1.337  1.00 74.58 814 A 1 
ATOM 6217 C CA  . PHE A 1 814 ? -31.382 -25.462 -2.377  1.00 74.32 814 A 1 
ATOM 6218 C C   . PHE A 1 814 ? -31.297 -24.704 -3.707  1.00 75.68 814 A 1 
ATOM 6219 O O   . PHE A 1 814 ? -31.958 -25.093 -4.666  1.00 70.98 814 A 1 
ATOM 6220 C CB  . PHE A 1 814 ? -32.817 -25.514 -1.836  1.00 73.36 814 A 1 
ATOM 6221 C CG  . PHE A 1 814 ? -32.954 -26.362 -0.588  1.00 72.85 814 A 1 
ATOM 6222 C CD1 . PHE A 1 814 ? -33.028 -27.761 -0.695  1.00 66.14 814 A 1 
ATOM 6223 C CD2 . PHE A 1 814 ? -32.949 -25.762 0.682   1.00 68.76 814 A 1 
ATOM 6224 C CE1 . PHE A 1 814 ? -33.100 -28.554 0.459   1.00 62.96 814 A 1 
ATOM 6225 C CE2 . PHE A 1 814 ? -33.015 -26.556 1.840   1.00 64.20 814 A 1 
ATOM 6226 C CZ  . PHE A 1 814 ? -33.090 -27.953 1.727   1.00 67.89 814 A 1 
ATOM 6227 N N   . GLY A 1 815 ? -30.524 -23.615 -3.777  1.00 78.59 815 A 1 
ATOM 6228 C CA  . GLY A 1 815 ? -30.424 -22.782 -4.980  1.00 78.71 815 A 1 
ATOM 6229 C C   . GLY A 1 815 ? -31.745 -22.138 -5.411  1.00 81.50 815 A 1 
ATOM 6230 O O   . GLY A 1 815 ? -31.884 -21.734 -6.567  1.00 78.28 815 A 1 
ATOM 6231 N N   . ALA A 1 816 ? -32.715 -22.052 -4.495  1.00 72.33 816 A 1 
ATOM 6232 C CA  . ALA A 1 816 ? -34.076 -21.585 -4.767  1.00 73.08 816 A 1 
ATOM 6233 C C   . ALA A 1 816 ? -34.186 -20.059 -4.913  1.00 76.08 816 A 1 
ATOM 6234 O O   . ALA A 1 816 ? -35.223 -19.554 -5.329  1.00 75.63 816 A 1 
ATOM 6235 C CB  . ALA A 1 816 ? -34.978 -22.098 -3.639  1.00 71.29 816 A 1 
ATOM 6236 N N   . ILE A 1 817 ? -33.145 -19.319 -4.571  1.00 74.77 817 A 1 
ATOM 6237 C CA  . ILE A 1 817 ? -33.114 -17.862 -4.712  1.00 76.00 817 A 1 
ATOM 6238 C C   . ILE A 1 817 ? -32.203 -17.494 -5.879  1.00 76.31 817 A 1 
ATOM 6239 O O   . ILE A 1 817 ? -30.995 -17.730 -5.837  1.00 76.48 817 A 1 
ATOM 6240 C CB  . ILE A 1 817 ? -32.715 -17.153 -3.407  1.00 76.14 817 A 1 
ATOM 6241 C CG1 . ILE A 1 817 ? -33.590 -17.647 -2.231  1.00 72.87 817 A 1 
ATOM 6242 C CG2 . ILE A 1 817 ? -32.849 -15.630 -3.605  1.00 72.98 817 A 1 
ATOM 6243 C CD1 . ILE A 1 817 ? -33.346 -16.930 -0.905  1.00 68.41 817 A 1 
ATOM 6244 N N   . LYS A 1 818 ? -32.773 -16.883 -6.905  1.00 75.10 818 A 1 
ATOM 6245 C CA  . LYS A 1 818 ? -32.068 -16.528 -8.139  1.00 74.04 818 A 1 
ATOM 6246 C C   . LYS A 1 818 ? -32.043 -15.021 -8.344  1.00 74.92 818 A 1 
ATOM 6247 O O   . LYS A 1 818 ? -33.005 -14.318 -8.039  1.00 73.45 818 A 1 
ATOM 6248 C CB  . LYS A 1 818 ? -32.705 -17.266 -9.322  1.00 71.41 818 A 1 
ATOM 6249 C CG  . LYS A 1 818 ? -32.461 -18.779 -9.217  1.00 68.43 818 A 1 
ATOM 6250 C CD  . LYS A 1 818 ? -33.181 -19.558 -10.314 1.00 64.32 818 A 1 
ATOM 6251 C CE  . LYS A 1 818 ? -32.845 -21.040 -10.135 1.00 58.28 818 A 1 
ATOM 6252 N NZ  . LYS A 1 818 ? -33.867 -21.924 -10.723 1.00 50.86 818 A 1 
ATOM 6253 N N   . LYS A 1 819 ? -30.934 -14.542 -8.904  1.00 77.69 819 A 1 
ATOM 6254 C CA  . LYS A 1 819 ? -30.840 -13.173 -9.423  1.00 76.63 819 A 1 
ATOM 6255 C C   . LYS A 1 819 ? -31.515 -13.118 -10.788 1.00 77.06 819 A 1 
ATOM 6256 O O   . LYS A 1 819 ? -31.146 -13.876 -11.681 1.00 75.23 819 A 1 
ATOM 6257 C CB  . LYS A 1 819 ? -29.379 -12.717 -9.525  1.00 73.54 819 A 1 
ATOM 6258 C CG  . LYS A 1 819 ? -28.728 -12.525 -8.152  1.00 69.71 819 A 1 
ATOM 6259 C CD  . LYS A 1 819 ? -27.298 -11.999 -8.299  1.00 68.22 819 A 1 
ATOM 6260 C CE  . LYS A 1 819 ? -26.636 -11.847 -6.928  1.00 62.32 819 A 1 
ATOM 6261 N NZ  . LYS A 1 819 ? -25.264 -11.289 -7.033  1.00 57.80 819 A 1 
ATOM 6262 N N   . MET A 1 820 ? -32.463 -12.214 -10.956 1.00 75.01 820 A 1 
ATOM 6263 C CA  . MET A 1 820 ? -33.121 -11.951 -12.234 1.00 75.25 820 A 1 
ATOM 6264 C C   . MET A 1 820 ? -33.025 -10.469 -12.583 1.00 75.95 820 A 1 
ATOM 6265 O O   . MET A 1 820 ? -32.971 -9.629  -11.688 1.00 72.10 820 A 1 
ATOM 6266 C CB  . MET A 1 820 ? -34.580 -12.420 -12.188 1.00 72.90 820 A 1 
ATOM 6267 C CG  . MET A 1 820 ? -34.692 -13.935 -12.012 1.00 67.99 820 A 1 
ATOM 6268 S SD  . MET A 1 820 ? -36.358 -14.604 -12.208 1.00 64.92 820 A 1 
ATOM 6269 C CE  . MET A 1 820 ? -36.624 -14.379 -13.982 1.00 54.66 820 A 1 
ATOM 6270 N N   . ALA A 1 821 ? -33.020 -10.152 -13.865 1.00 77.78 821 A 1 
ATOM 6271 C CA  . ALA A 1 821 ? -33.111 -8.765  -14.305 1.00 77.27 821 A 1 
ATOM 6272 C C   . ALA A 1 821 ? -34.425 -8.128  -13.818 1.00 78.78 821 A 1 
ATOM 6273 O O   . ALA A 1 821 ? -35.468 -8.790  -13.742 1.00 76.14 821 A 1 
ATOM 6274 C CB  . ALA A 1 821 ? -32.959 -8.699  -15.830 1.00 73.51 821 A 1 
ATOM 6275 N N   . VAL A 1 822 ? -34.359 -6.862  -13.459 1.00 75.76 822 A 1 
ATOM 6276 C CA  . VAL A 1 822 ? -35.553 -6.036  -13.273 1.00 73.25 822 A 1 
ATOM 6277 C C   . VAL A 1 822 ? -36.106 -5.767  -14.669 1.00 70.81 822 A 1 
ATOM 6278 O O   . VAL A 1 822 ? -35.469 -5.080  -15.452 1.00 65.21 822 A 1 
ATOM 6279 C CB  . VAL A 1 822 ? -35.232 -4.744  -12.498 1.00 70.90 822 A 1 
ATOM 6280 C CG1 . VAL A 1 822 ? -36.491 -3.908  -12.268 1.00 64.34 822 A 1 
ATOM 6281 C CG2 . VAL A 1 822 ? -34.643 -5.063  -11.115 1.00 65.52 822 A 1 
ATOM 6282 N N   . SER A 1 823 ? -37.215 -6.413  -14.996 1.00 67.99 823 A 1 
ATOM 6283 C CA  . SER A 1 823 ? -37.932 -6.251  -16.271 1.00 63.99 823 A 1 
ATOM 6284 C C   . SER A 1 823 ? -38.680 -4.939  -16.352 1.00 59.06 823 A 1 
ATOM 6285 O O   . SER A 1 823 ? -39.293 -4.578  -15.318 1.00 52.04 823 A 1 
ATOM 6286 C CB  . SER A 1 823 ? -38.943 -7.376  -16.432 1.00 56.48 823 A 1 
ATOM 6287 O OG  . SER A 1 823 ? -39.786 -7.318  -15.296 1.00 50.58 823 A 1 
ATOM 6288 O OXT . SER A 1 823 ? -38.655 -4.385  -17.490 1.00 47.73 823 A 1 
#
